N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-2-methoxy-acetamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC

InChI

InChI=1S/C16H17BrN2O4S/c1-11-6-7-14(17)15(8-11)19-24(21,22)13-5-3-4-12(9-13)18-16(20)10-23-2/h3-9,19H,10H2,1-2H3,(H,18,20)