N'-(4-chlorophenyl)sulfonyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide Openeye Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanehydrazide CAS Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanehydrazide Traditional Name: N'-(4-chlorophenyl)sulfonyl-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propionohydrazide Formula: C26H23ClN4O4S MolecularWeight: 523.00322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H23ClN4O4S/c1-16(25(32)28-29-36(34,35)18-13-11-17(27)12-14-18)31-24(20-8-3-4-9-21(20)26(31)33)22-15-30(2)23-10-6-5-7-19(22)23/h3-16,24,29H,1-2H3,(H,28,32)