[3-chloranyl-6-(4-methylphenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-(2-chlorophenyl)methanolate

Systemtic Name: [3-chloranyl-6-(4-methylphenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-(2-chlorophenyl)methanolate Openeye Name: (2-chlorophenyl)-[3-chloro-6-(p-tolylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: [3-chloro-6-(4-methylphenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-(2-chlorophenyl)methanolate IUPAC Name: [3-chloro-6-(4-methylphenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(2-chlorophenyl)methanolate Traditional Name: (2-chlorophenyl)-(3-chloro-6-tosylimino-cyclohexa-2,4-dien-1-ylidene)methanolate Formula: C20H14Cl2NO3S- MolecularWeight: 419.30106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=CC2=C(C3=CC=CC=C3Cl)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=CC2=C(C3=CC=CC=C3Cl)[O-])Cl

InChI

InChI=1S/C20H15Cl2NO3S/c1-13-6-9-15(10-7-13)27(25,26)23-19-11-8-14(21)12-17(19)20(24)16-4-2-3-5-18(16)22/h2-12,24H,1H3/p-1