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

Systemtic Name: N-(4-ethoxyphenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(4-ethoxyphenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(4-ethoxyphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(4-ethoxyphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-p-phenetyl-N'-tosyl-benzamidine Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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