[2-oxidanylidene-2-[[(1S)-1-phenylbutyl]amino]ethoxy]-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-phenylbutyl]amino]ethoxy]-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethoxy]-[6-(2-thienylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethoxy]-(6-thiophen-2-ylsulfonylimino-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethoxy]-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: [2-keto-2-[[(1S)-1-phenylbutyl]amino]ethoxy]-[6-(2-thienylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate Formula: C23H23N2O5S2- MolecularWeight: 471.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C23H24N2O5S2/c1-2-9-19(17-10-4-3-5-11-17)24-21(26)16-30-23(27)18-12-6-7-13-20(18)25-32(28,29)22-14-8-15-31-22/h3-8,10-15,19,27H,2,9,16H2,1H3,(H,24,26)/p-1/t19-/m0/s1