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

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-(brosylamino)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O4S/c1-10(20-25(22,23)13-6-3-11(17)4-7-13)16(21)19-14-9-12(18)5-8-15(14)24-2/h3-10,20H,1-2H3,(H,19,21)