N'-(4-bromophenyl)sulfonyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanehydrazide

Systemtic Name: N'-(4-bromophenyl)sulfonyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanehydrazide Openeye Name: N'-(4-bromophenyl)sulfonyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanehydrazide CAS Name: N'-(4-bromophenyl)sulfonyl-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanehydrazide IUPAC Name: N'-(4-bromophenyl)sulfonyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanehydrazide Traditional Name: N'-brosyl-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-valerohydrazide Formula: C30H31BrN4O4S MolecularWeight: 623.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNS(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNS(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H31BrN4O4S/c1-18(2)17-26(29(36)32-33-40(38,39)21-15-13-20(31)14-16-21)35-28(22-9-5-6-10-23(22)30(35)37)27-19(3)34(4)25-12-8-7-11-24(25)27/h5-16,18,26,28,33H,17H2,1-4H3,(H,32,36)