N'-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]benzenecarboximidamide

Systemtic Name: N'-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]benzenecarboximidamide Openeye Name: N'-[(Z)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]benzamidine CAS Name: N'-[(Z)-benzenesulfonylimino(phenyl)methyl]benzenecarboximidamide IUPAC Name: N'-[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]benzenecarboximidamide Traditional Name: N'-[(Z)-N-besyl-C-phenyl-carbonimidoyl]benzamidine Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c21-19(16-10-4-1-5-11-16)22-20(17-12-6-2-7-13-17)23-26(24,25)18-14-8-3-9-15-18/h1-15H,(H2,21,22,23)