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

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

Systemtic Name:N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide
Openeye Name:N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanehydrazide
CAS Name:N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanehydrazide
IUPAC Name:N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanehydrazide
Traditional Name:N'-(4-tert-butylphenyl)sulfonyl-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propionohydrazide
Formula: C30H32N4O4S
MolecularWeight: 544.66448
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

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


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