methyl 8-oxidanylidene-8-[(2E)-2-[[1-(phenylsulfonyl)indol-3-yl]methylidene]hydrazinyl]octanoate

Systemtic Name: methyl 8-oxidanylidene-8-[(2E)-2-[[1-(phenylsulfonyl)indol-3-yl]methylidene]hydrazinyl]octanoate Openeye Name: methyl 8-[(2E)-2-[[1-(benzenesulfonyl)indol-3-yl]methylene]hydrazino]-8-oxo-octanoate CAS Name: 8-[(2E)-2-[[1-(benzenesulfonyl)-3-indolyl]methylidene]hydrazinyl]-8-oxooctanoic acid methyl ester IUPAC Name: methyl 8-[(2E)-2-[[1-(benzenesulfonyl)indol-3-yl]methylidene]hydrazinyl]-8-oxooctanoate Traditional Name: 8-[(N'E)-N'-[(1-besylindol-3-yl)methylene]hydrazino]-8-keto-caprylic acid methyl ester Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC(=O)NN=CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCCCCC(=O)N/N=C/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5S/c1-32-24(29)16-8-3-2-7-15-23(28)26-25-17-19-18-27(22-14-10-9-13-21(19)22)33(30,31)20-11-5-4-6-12-20/h4-6,9-14,17-18H,2-3,7-8,15-16H2,1H3,(H,26,28)/b25-17+