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

Systemtic Name: 8-oxidanylidene-8-[(2E)-2-[[1-(phenylsulfonyl)indol-3-yl]methylidene]hydrazinyl]octanoic acid Openeye Name: 8-[(2E)-2-[[1-(benzenesulfonyl)indol-3-yl]methylene]hydrazino]-8-oxo-octanoic acid CAS Name: 8-[(2E)-2-[[1-(benzenesulfonyl)-3-indolyl]methylidene]hydrazinyl]-8-oxooctanoic acid IUPAC Name: 8-[(2E)-2-[[1-(benzenesulfonyl)indol-3-yl]methylidene]hydrazinyl]-8-oxooctanoic acid Traditional Name: 8-[(N'E)-N'-[(1-besylindol-3-yl)methylene]hydrazino]-8-keto-caprylic acid Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=NNC(=O)CCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=N/NC(=O)CCCCCCC(=O)O

InChI

InChI=1S/C23H25N3O5S/c27-22(14-6-1-2-7-15-23(28)29)25-24-16-18-17-26(21-13-9-8-12-20(18)21)32(30,31)19-10-4-3-5-11-19/h3-5,8-13,16-17H,1-2,6-7,14-15H2,(H,25,27)(H,28,29)/b24-16+