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

Systemtic Name: N-(4-ethanoylphenyl)-N'-(4-ethoxyphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)sulfonyl-benzamidine CAS Name: N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(4-acetylphenyl)-N'-p-phenetylsulfonyl-benzamidine Formula: C23H22N2O4S MolecularWeight: 422.49678

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-3-29-21-13-15-22(16-14-21)30(27,28)25-23(19-7-5-4-6-8-19)24-20-11-9-18(10-12-20)17(2)26/h4-16H,3H2,1-2H3,(H,24,25)