N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide

Systemtic Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide Openeye Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetohydrazide CAS Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetohydrazide IUPAC Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide Traditional Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetohydrazide Formula: C35H34N4O4S MolecularWeight: 606.73386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C35H34N4O4S/c1-35(2,3)24-18-20-25(21-19-24)44(42,43)37-36-30(40)22-39-33(26-14-8-9-15-27(26)34(39)41)31-28-16-10-11-17-29(28)38(4)32(31)23-12-6-5-7-13-23/h5-21,33,37H,22H2,1-4H3,(H,36,40)