N-(4-ethoxyphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(4-ethoxyphenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(4-ethoxyphenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(4-ethoxyphenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-p-phenetyl-benzamidine Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-2-26-19-15-13-18(14-16-19)22-21(17-9-5-3-6-10-17)23-27(24,25)20-11-7-4-8-12-20/h3-16H,2H2,1H3,(H,22,23)