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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3-chloro-4-methyl-phenyl)propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3-chloro-4-methylphenyl)propanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3-chloro-4-methylphenyl)propanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3-chloro-4-methyl-phenyl)propionamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O4S/c1-10-4-5-12(8-14(10)18)20-17(22)11(2)21-26(23,24)13-6-7-16(25-3)15(19)9-13/h4-9,11,21H,1-3H3,(H,20,22)