N-[4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-bromo-2-oxo-indol-3-yl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(5-bromo-2-oxo-3-indolyl)amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-bromo-2-oxoindol-3-yl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5-bromo-2-keto-indol-3-yl)amino]sulfamoyl]phenyl]acetamide Formula: C16H13BrN4O4S MolecularWeight: 437.26782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C16H13BrN4O4S/c1-9(22)18-11-3-5-12(6-4-11)26(24,25)21-20-15-13-8-10(17)2-7-14(13)19-16(15)23/h2-8,21H,1H3,(H,18,22)(H,19,20,23)