[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethoxy]-[6-(2-thienylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: [2-(3-chloro-2-methylanilino)-2-oxoethoxy]-(6-thiophen-2-ylsulfonylimino-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethoxy]-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: [2-(3-chloro-2-methyl-anilino)-2-keto-ethoxy]-[6-(2-thienylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate Formula: C20H16ClN2O5S2- MolecularWeight: 463.93444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C20H17ClN2O5S2/c1-13-15(21)7-4-9-16(13)22-18(24)12-28-20(25)14-6-2-3-8-17(14)23-30(26,27)19-10-5-11-29-19/h2-11,25H,12H2,1H3,(H,22,24)/p-1