1-[4-[4-(2-methylphenoxy)phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]ethanolate

Systemtic Name: 1-[4-[4-(2-methylphenoxy)phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]ethanolate Openeye Name: 1-[4-[4-(2-methylphenoxy)phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]ethanolate CAS Name: 1-[4-[4-(2-methylphenoxy)phenyl]sulfonylimino-1-cyclohexa-2,5-dienylidene]ethanolate IUPAC Name: 1-[4-[4-(2-methylphenoxy)phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]ethanolate Traditional Name: 1-[4-[4-(2-methylphenoxy)phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]ethanolate Formula: C21H18NO4S- MolecularWeight: 380.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)N=C3C=CC(=C(C)[O-])C=C3

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)N=C3C=CC(=C(C)[O-])C=C3

InChI

InChI=1S/C21H19NO4S/c1-15-5-3-4-6-21(15)26-19-11-13-20(14-12-19)27(24,25)22-18-9-7-17(8-10-18)16(2)23/h3-14,23H,1-2H3/p-1