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

Systemtic Name: 4-chloranyl-N'-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzenecarboximidamide Openeye Name: 4-chloro-N'-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamidine CAS Name: 4-chloro-N'-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzenecarboximidamide IUPAC Name: 4-chloro-N'-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzenecarboximidamide Traditional Name: 4-chloro-N'-(4-chlorophenyl)sulfonyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamidine Formula: C24H20Cl2N4O3S MolecularWeight: 515.4116

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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=C(C=C4)Cl

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=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2N4O3S/c1-16-22(24(31)30(29(16)2)20-6-4-3-5-7-20)27-23(17-8-10-18(25)11-9-17)28-34(32,33)21-14-12-19(26)13-15-21/h3-15H,1-2H3,(H,27,28)