N'-(4-ethoxyphenyl)sulfonyl-N-(3-methylphenyl)benzenecarboximidamide

Systemtic Name: N'-(4-ethoxyphenyl)sulfonyl-N-(3-methylphenyl)benzenecarboximidamide Openeye Name: N'-(4-ethoxyphenyl)sulfonyl-N-(m-tolyl)benzamidine CAS Name: N'-(4-ethoxyphenyl)sulfonyl-N-(3-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(4-ethoxyphenyl)sulfonyl-N-(3-methylphenyl)benzenecarboximidamide Traditional Name: N-(m-tolyl)-N'-p-phenetylsulfonyl-benzamidine Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-3-27-20-12-14-21(15-13-20)28(25,26)24-22(18-9-5-4-6-10-18)23-19-11-7-8-17(2)16-19/h4-16H,3H2,1-2H3,(H,23,24)