2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O4S/c1-14(25)15-6-10-17(11-7-15)23-21(26)19-4-2-3-5-20(19)24-29(27,28)18-12-8-16(22)9-13-18/h2-13,24H,1H3,(H,23,26)