3-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propionamide Formula: C15H13Cl3N2O3S MolecularWeight: 407.69932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H13Cl3N2O3S/c16-10-1-4-12(5-2-10)24(22,23)19-8-7-15(21)20-11-3-6-13(17)14(18)9-11/h1-6,9,19H,7-8H2,(H,20,21)