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Search term: GDGJFDGZKRBMMN
Found by InChIKey (skeleton match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 4012136
Empirical Formula: C26H25N5O3S
Molecular Weight: 487.5734
Nominal Mass: 487 Da
Average Mass: 487.5734 Da
Monoisotopic Mass: 487.16781 Da
Systematic Name: N-methyl-4-[(5-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[2,3-b]​quinoxalin-1-yl)carbonyl]-N-phenylbenzenesulfonamide
SMILES: O=S(=O)(N(c1ccccc1)C)c2ccc(cc2)C(=O)N4c3nc5ccccc5nc3N(CCC4)C Copy
InChI: InChI=1/C26H25N5O3S/c1-29-17-8-18-31(25-24(29)27-22-11-6-7-12-23(​22)28-25)26(32)19-13-15-21(16-14-19)35(33,34)30(2)20-9-4-3-5-10-2​0/h3-7,9-16H,8,17-18H2,1-2H3 Copy
InChIKey: GDGJFDGZKRBMMN-UHFFFAOYAZ
Std. InChI: InChI=1S/C26H25N5O3S/c1-29-17-8-18-31(25-24(29)27-22-11-6-7-12-23​(22)28-25)26(32)19-13-15-21(16-14-19)35(33,34)30(2)20-9-4-3-5-10-​20/h3-7,9-16H,8,17-18H2,1-2H3 Copy
Std. InChIKey: GDGJFDGZKRBMMN-UHFFFAOYSA-N
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