5-(4-chlorophenyl)-N'-(4-chlorophenyl)sulfonyl-N,N-dimethyl-4-oxidanyl-4-phenyl-3H-pyrazole-2-carboximidamide

Systemtic Name: 5-(4-chlorophenyl)-N'-(4-chlorophenyl)sulfonyl-N,N-dimethyl-4-oxidanyl-4-phenyl-3H-pyrazole-2-carboximidamide Openeye Name: 5-(4-chlorophenyl)-N'-(4-chlorophenyl)sulfonyl-4-hydroxy-N,N-dimethyl-4-phenyl-3H-pyrazole-2-carboxamidine CAS Name: 5-(4-chlorophenyl)-N'-(4-chlorophenyl)sulfonyl-4-hydroxy-N,N-dimethyl-4-phenyl-3H-pyrazole-2-carboximidamide IUPAC Name: 5-(4-chlorophenyl)-N'-(4-chlorophenyl)sulfonyl-4-hydroxy-N,N-dimethyl-4-phenyl-3H-pyrazole-2-carboximidamide Traditional Name: 3-(4-chlorophenyl)-N'-(4-chlorophenyl)sulfonyl-4-hydroxy-N,N-dimethyl-4-phenyl-2-pyrazoline-1-carboxamidine Formula: C24H22Cl2N4O3S MolecularWeight: 517.42748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NS(=O)(=O)C1=CC=C(C=C1)Cl)N2CC(C(=N2)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O

Isomeric SMILES

CN(C)/C(=N\S(=O)(=O)C1=CC=C(C=C1)Cl)/N2CC(C(=N2)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H22Cl2N4O3S/c1-29(2)23(28-34(32,33)21-14-12-20(26)13-15-21)30-16-24(31,18-6-4-3-5-7-18)22(27-30)17-8-10-19(25)11-9-17/h3-15,31H,16H2,1-2H3/b28-23+