3-[(4-bromophenyl)sulfonylamino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(brosylamino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrClN2O4S/c1-11-9-15(16(25-2)10-14(11)19)21-17(22)7-8-20-26(23,24)13-5-3-12(18)4-6-13/h3-6,9-10,20H,7-8H2,1-2H3,(H,21,22)