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

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(4-ethanoylphenyl)benzenecarboximidamide Openeye Name: N-(4-acetylphenyl)-N'-(4-chlorophenyl)sulfonyl-benzamidine CAS Name: N-(4-acetylphenyl)-N'-(4-chlorophenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(4-acetylphenyl)-N'-(4-chlorophenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(4-acetylphenyl)-N'-(4-chlorophenyl)sulfonyl-benzamidine Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c1-15(25)16-7-11-19(12-8-16)23-21(17-5-3-2-4-6-17)24-28(26,27)20-13-9-18(22)10-14-20/h2-14H,1H3,(H,23,24)