N-(4-methylphenyl)-3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(p-tolyl)-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(p-tolyl)-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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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=CN3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C19H18N4O4S/c1-13-7-9-15(10-8-13)23-28(26,27)16-5-2-4-14(12-16)18(24)21-22-19(25)17-6-3-11-20-17/h2-12,20,23H,1H3,(H,21,24)(H,22,25)