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

Systemtic Name: N'-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)benzenecarboximidamide Openeye Name: N'-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)benzamidine CAS Name: N'-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)benzenecarboximidamide IUPAC Name: N'-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)benzenecarboximidamide Traditional Name: N-(4-methoxyphenyl)-N'-p-phenetylsulfonyl-benzamidine Formula: C22H22N2O4S MolecularWeight: 410.48608

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-3-28-20-13-15-21(16-14-20)29(25,26)24-22(17-7-5-4-6-8-17)23-18-9-11-19(27-2)12-10-18/h4-16H,3H2,1-2H3,(H,23,24)