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

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

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

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