N-[methyl(phenyl)amino]-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-[methyl(phenyl)amino]-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(N-methylanilino)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(N-methylanilino)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(N-methylanilino)benzenecarboximidamide Traditional Name: N'-besyl-N-(N-methylanilino)benzamidine Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)N/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-23(18-13-7-3-8-14-18)21-20(17-11-5-2-6-12-17)22-26(24,25)19-15-9-4-10-16-19/h2-16H,1H3,(H,21,22)