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

Systemtic Name: N-[4-[[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C26H23N5O5S MolecularWeight: 517.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N5O5S/c1-16(32)28-17-10-12-18(13-11-17)37(35,36)30-29-24(33)15-31-25(20-7-2-3-8-21(20)26(31)34)22-14-27-23-9-5-4-6-19(22)23/h2-14,25,27,30H,15H2,1H3,(H,28,32)(H,29,33)