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

Systemtic Name: 4-[[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-N-methyl-benzenesulfonamide Openeye Name: 4-[[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]-N-methyl-benzenesulfonamide CAS Name: 4-[[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 4-[[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]amino]-N-methylbenzenesulfonamide Traditional Name: 4-[[(E)-[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]amino]-N-methyl-benzenesulfonamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3S/c1-12-17(18(24)23(22-12)15-5-3-4-13(19)10-15)11-21-14-6-8-16(9-7-14)27(25,26)20-2/h3-11,20-21H,1-2H3/b17-11+