N-(4-methylphenyl)-4-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(p-tolyl)-4-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-(isonicotinamidocarbamoyl)-N-(p-tolyl)benzenesulfonamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C20H18N4O4S/c1-14-2-6-17(7-3-14)24-29(27,28)18-8-4-15(5-9-18)19(25)22-23-20(26)16-10-12-21-13-11-16/h2-13,24H,1H3,(H,22,25)(H,23,26)