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

Systemtic Name: N-(4-ethanoylphenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(4-acetylphenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(4-acetylphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(4-acetylphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(4-acetylphenyl)-N'-tosyl-benzamidine Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20N2O3S/c1-16-8-14-21(15-9-16)28(26,27)24-22(19-6-4-3-5-7-19)23-20-12-10-18(11-13-20)17(2)25/h3-15H,1-2H3,(H,23,24)