N-[4-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-bromo-4-methoxy-benzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-bromo-4-methoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-bromo-4-methoxy-benzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C16H16BrN3O5S MolecularWeight: 442.28434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H16BrN3O5S/c1-10(21)18-12-4-6-13(7-5-12)26(23,24)20-19-16(22)11-3-8-15(25-2)14(17)9-11/h3-9,20H,1-2H3,(H,18,21)(H,19,22)