7-oxidanylidene-7-[(2E)-2-[[1-(phenylsulfonyl)indol-3-yl]methylidene]hydrazinyl]heptanoic acid

Systemtic Name: 7-oxidanylidene-7-[(2E)-2-[[1-(phenylsulfonyl)indol-3-yl]methylidene]hydrazinyl]heptanoic acid Openeye Name: 7-[(2E)-2-[[1-(benzenesulfonyl)indol-3-yl]methylene]hydrazino]-7-oxo-heptanoic acid CAS Name: 7-[(2E)-2-[[1-(benzenesulfonyl)-3-indolyl]methylidene]hydrazinyl]-7-oxoheptanoic acid IUPAC Name: 7-[(2E)-2-[[1-(benzenesulfonyl)indol-3-yl]methylidene]hydrazinyl]-7-oxoheptanoic acid Traditional Name: 7-[(N'E)-N'-[(1-besylindol-3-yl)methylene]hydrazino]-7-keto-enanthic acid Formula: C22H23N3O5S MolecularWeight: 441.50012

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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)CCCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c26-21(13-5-2-6-14-22(27)28)24-23-15-17-16-25(20-12-8-7-11-19(17)20)31(29,30)18-9-3-1-4-10-18/h1,3-4,7-12,15-16H,2,5-6,13-14H2,(H,24,26)(H,27,28)/b23-15+