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

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

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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