3-[(2-bromophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-(2-methoxyphenyl)propionamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H17BrN2O4S/c1-23-14-8-4-3-7-13(14)19-16(20)10-11-18-24(21,22)15-9-5-2-6-12(15)17/h2-9,18H,10-11H2,1H3,(H,19,20)