2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(4-methylphenyl)propanamide Openeye Name: 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(p-tolyl)propanamide CAS Name: 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Traditional Name: 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(p-tolyl)propionamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c1-10-3-6-13(7-4-10)19-16(21)11(2)20-24(22,23)15-9-12(17)5-8-14(15)18/h3-9,11,20H,1-2H3,(H,19,21)