4-[[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-3-methoxy-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-3-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]-3-methoxy-N-phenyl-benzenesulfonamide CAS Name: 4-[[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]amino]-3-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]amino]-3-methoxy-N-phenylbenzenesulfonamide Traditional Name: 4-[[(E)-[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]amino]-3-methoxy-N-phenyl-benzenesulfonamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O4S/c1-16-21(24(30)29(27-16)19-10-8-17(25)9-11-19)15-26-22-13-12-20(14-23(22)33-2)34(31,32)28-18-6-4-3-5-7-18/h3-15,26,28H,1-2H3/b21-15+