N-phenyl-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-phenyl-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-phenyl-benzamidine CAS Name: N'-(benzenesulfonyl)-N-phenylbenzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-phenylbenzenecarboximidamide Traditional Name: N'-besyl-N-phenyl-benzamidine Formula: C19H16N2O2S MolecularWeight: 336.40754

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c22-24(23,18-14-8-3-9-15-18)21-19(16-10-4-1-5-11-16)20-17-12-6-2-7-13-17/h1-15H,(H,20,21)