4-[(pyridin-3-ylcarbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[(pyridin-3-ylcarbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[(pyridine-3-carbonylamino)carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[(pyridine-3-carbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-(nicotinamidocarbamoyl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H18N4O4S2/c24-18(22-23-19(25)15-3-1-10-20-13-15)14-5-7-17(8-6-14)29(26,27)21-11-9-16-4-2-12-28-16/h1-8,10,12-13,21H,9,11H2,(H,22,24)(H,23,25)