3-methoxy-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: 3-methoxy-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-3-methoxy-benzamidine CAS Name: N'-(benzenesulfonyl)-3-methoxybenzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-3-methoxybenzenecarboximidamide Traditional Name: N'-besyl-3-methoxy-benzamidine Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/N

InChI

InChI=1S/C14H14N2O3S/c1-19-12-7-5-6-11(10-12)14(15)16-20(17,18)13-8-3-2-4-9-13/h2-10H,1H3,(H2,15,16)