N-[4-[[(2-oxidanylideneindol-3-yl)amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-oxidanylideneindol-3-yl)amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-oxoindol-3-yl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2-oxo-3-indolyl)amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-oxoindol-3-yl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-ketoindol-3-yl)amino]sulfamoyl]phenyl]acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4S/c1-10(21)17-11-6-8-12(9-7-11)25(23,24)20-19-15-13-4-2-3-5-14(13)18-16(15)22/h2-9,20H,1H3,(H,17,21)(H,18,19,22)