N-(2-phenyl-3,4-dihydropyrazol-5-yl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)benzenecarboximidamide Traditional Name: N'-besyl-N-(1-phenyl-2-pyrazolin-3-yl)benzamidine Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1N/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c27-29(28,20-14-8-3-9-15-20)25-22(18-10-4-1-5-11-18)23-21-16-17-26(24-21)19-12-6-2-7-13-19/h1-15H,16-17H2,(H,23,24,25)