N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide

Systemtic Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide Openeye Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetohydrazide CAS Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetohydrazide IUPAC Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide Traditional Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetohydrazide Formula: C30H32N4O4S MolecularWeight: 544.66448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C30H32N4O4S/c1-19-27(24-12-8-9-13-25(24)33(19)5)28-22-10-6-7-11-23(22)29(36)34(28)18-26(35)31-32-39(37,38)21-16-14-20(15-17-21)30(2,3)4/h6-17,28,32H,18H2,1-5H3,(H,31,35)