3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide CAS Name: N-(3-acetylphenyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetylphenyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Formula: C21H16Cl2N2O4S MolecularWeight: 463.33374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O4S/c1-13(26)14-4-2-6-16(10-14)24-21(27)15-5-3-7-17(11-15)25-30(28,29)18-8-9-19(22)20(23)12-18/h2-12,25H,1H3,(H,24,27)