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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzenecarboximidamide Traditional Name: N'-besyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamidine Formula: C24H22N4O3S MolecularWeight: 446.52148

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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=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-18-22(24(29)28(27(18)2)20-14-8-4-9-15-20)25-23(19-12-6-3-7-13-19)26-32(30,31)21-16-10-5-11-17-21/h3-17H,1-2H3,(H,25,26)