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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=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)17-5-1-2-11-20-17)14-6-8-16(9-7-14)29(26,27)21-12-10-15-4-3-13-28-15/h1-9,11,13,21H,10,12H2,(H,22,24)(H,23,25)