2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propionamide Formula: C16H15Cl3N2O4S MolecularWeight: 437.7253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H15Cl3N2O4S/c1-9(16(22)20-10-3-5-12(17)13(18)7-10)21-26(23,24)11-4-6-15(25-2)14(19)8-11/h3-9,21H,1-2H3,(H,20,22)