N-(3-chlorophenyl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)benzamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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