N-[4-[[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C27H25N5O5S MolecularWeight: 531.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C27H25N5O5S/c1-16-25(22-9-5-6-10-23(22)28-16)26-20-7-3-4-8-21(20)27(35)32(26)15-24(34)30-31-38(36,37)19-13-11-18(12-14-19)29-17(2)33/h3-14,26,28,31H,15H2,1-2H3,(H,29,33)(H,30,34)