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

Systemtic Name: 4-[[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]-N-phenyl-benzenesulfonamide CAS Name: 4-[[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]amino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]amino]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(E)-[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]amino]-N-phenyl-benzenesulfonamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O3S/c1-16-22(23(29)28(26-16)20-9-5-6-17(24)14-20)15-25-18-10-12-21(13-11-18)32(30,31)27-19-7-3-2-4-8-19/h2-15,25,27H,1H3/b22-15+