4-[[(E)-[3-methyl-1-(2-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-[3-methyl-1-(2-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-[3-methyl-1-(o-tolyl)-5-oxo-pyrazol-4-ylidene]methyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-[3-methyl-1-(2-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-[3-methyl-1-(2-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-[5-keto-3-methyl-1-(o-tolyl)-2-pyrazolin-4-ylidene]methyl]amino]benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=N2)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C/NC3=CC=C(C=C3)S(=O)(=O)N)/C(=N2)C

InChI

InChI=1S/C18H18N4O3S/c1-12-5-3-4-6-17(12)22-18(23)16(13(2)21-22)11-20-14-7-9-15(10-8-14)26(19,24)25/h3-11,20H,1-2H3,(H2,19,24,25)/b16-11+