N-(4-sulfamoylphenyl)-2-[[3-[(4-sulfamoylphenyl)carbamoyl]pyridin-2-yl]disulfanyl]pyridine-3-carboxamide

Systemtic Name: N-(4-sulfamoylphenyl)-2-[[3-[(4-sulfamoylphenyl)carbamoyl]pyridin-2-yl]disulfanyl]pyridine-3-carboxamide Openeye Name: N-(4-sulfamoylphenyl)-2-[[3-[(4-sulfamoylphenyl)carbamoyl]-2-pyridyl]disulfanyl]pyridine-3-carboxamide CAS Name: 2-[[3-[oxo-(4-sulfamoylanilino)methyl]-2-pyridinyl]disulfanyl]-N-(4-sulfamoylphenyl)-3-pyridinecarboxamide IUPAC Name: N-(4-sulfamoylphenyl)-2-[[3-[(4-sulfamoylphenyl)carbamoyl]pyridin-2-yl]disulfanyl]pyridine-3-carboxamide Traditional Name: N-(4-sulfamoylphenyl)-2-[[3-[(4-sulfamoylphenyl)carbamoyl]-2-pyridyl]disulfanyl]nicotinamide Formula: C24H20N6O6S4 MolecularWeight: 616.7122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SSC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(N=C1)SSC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H20N6O6S4/c25-39(33,34)17-9-5-15(6-10-17)29-21(31)19-3-1-13-27-23(19)37-38-24-20(4-2-14-28-24)22(32)30-16-7-11-18(12-8-16)40(26,35)36/h1-14H,(H,29,31)(H,30,32)(H2,25,33,34)(H2,26,35,36)