N-(3-chlorophenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(3-chlorophenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(3-chlorophenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(3-chlorophenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(3-chlorophenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(3-chlorophenyl)benzamidine Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O2S/c20-16-10-7-11-17(14-16)21-19(15-8-3-1-4-9-15)22-25(23,24)18-12-5-2-6-13-18/h1-14H,(H,21,22)