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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CN3

InChI

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