N'-(phenylmethyl)-N-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N'-(phenylmethyl)-N-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N-(benzenesulfonyl)-N'-benzyl-benzamidine CAS Name: N-(benzenesulfonyl)-N'-(phenylmethyl)benzenecarboximidamide IUPAC Name: N-(benzenesulfonyl)-N'-benzylbenzenecarboximidamide Traditional Name: N'-benzyl-N-besyl-benzamidine Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c23-25(24,19-14-8-3-9-15-19)22-20(18-12-6-2-7-13-18)21-16-17-10-4-1-5-11-17/h1-15H,16H2,(H,21,22)