N'-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamidine Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C(=N\S(=O)(=O)C3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O3S/c1-17-22(24(30)29(28(17)2)20-11-7-4-8-12-20)26-23(18-9-5-3-6-10-18)27-33(31,32)21-15-13-19(25)14-16-21/h3-16H,1-2H3,(H,26,27)