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

Systemtic Name: N-[4-[[(5-methoxy-2-oxidanylidene-indol-3-yl)amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-methoxy-2-oxo-indol-3-yl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(5-methoxy-2-oxo-3-indolyl)amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-methoxy-2-oxoindol-3-yl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-keto-5-methoxy-indol-3-yl)amino]sulfamoyl]phenyl]acetamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5S/c1-10(22)18-11-3-6-13(7-4-11)27(24,25)21-20-16-14-9-12(26-2)5-8-15(14)19-17(16)23/h3-9,21H,1-2H3,(H,18,22)(H,19,20,23)