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

Systemtic Name: N-(4-methylphenyl)-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(p-tolyl)-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 3-(picolinamidocarbamoyl)-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=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

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