3-[(2-bromophenyl)sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br)O

InChI

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