N-cyano-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-cyano-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-cyano-benzamidine CAS Name: N'-(benzenesulfonyl)-N-cyanobenzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-cyanobenzenecarboximidamide Traditional Name: N'-besyl-N-cyano-benzamidine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/NC#N

InChI

InChI=1S/C14H11N3O2S/c15-11-16-14(12-7-3-1-4-8-12)17-20(18,19)13-9-5-2-6-10-13/h1-10H,(H,16,17)