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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chlorophenyl)benzamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chlorophenyl)benzamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chlorophenyl)benzamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chlorophenyl)benzamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chlorophenyl)benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-14(26)23-17-8-10-20(11-9-17)30(28,29)25-19-7-2-4-15(12-19)21(27)24-18-6-3-5-16(22)13-18/h2-13,25H,1H3,(H,23,26)(H,24,27)