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

Systemtic Name: N-methyl-N-(4-methylphenyl)-3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-methyl-N-(p-tolyl)-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-3-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-methyl-N-(p-tolyl)-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S/c1-14-8-10-16(11-9-14)24(2)29(27,28)17-6-3-5-15(13-17)19(25)22-23-20(26)18-7-4-12-21-18/h3-13,21H,1-2H3,(H,22,25)(H,23,26)