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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

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