N-(2-methoxyphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(2-methoxyphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(2-methoxyphenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(2-methoxyphenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(2-methoxyphenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(2-methoxyphenyl)benzamidine Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-25-19-15-9-8-14-18(19)21-20(16-10-4-2-5-11-16)22-26(23,24)17-12-6-3-7-13-17/h2-15H,1H3,(H,21,22)