methoxy-[3-[4-(4-methylphenyl)sulfonyloxyphenyl]sulfonyliminothiophen-2-ylidene]methanolate

Systemtic Name: methoxy-[3-[4-(4-methylphenyl)sulfonyloxyphenyl]sulfonyliminothiophen-2-ylidene]methanolate Openeye Name: methoxy-[3-[4-(p-tolylsulfonyloxy)phenyl]sulfonylimino-2-thienylidene]methanolate CAS Name: methoxy-[3-[4-(4-methylphenyl)sulfonyloxyphenyl]sulfonylimino-2-thiophenylidene]methanolate IUPAC Name: methoxy-[3-[4-(4-methylphenyl)sulfonyloxyphenyl]sulfonyliminothiophen-2-ylidene]methanolate Traditional Name: methoxy-[3-(4-tosyloxyphenyl)sulfonylimino-2-thienylidene]methanolate Formula: C19H16NO7S3- MolecularWeight: 466.52784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)S(=O)(=O)N=C3C=CSC3=C([O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)S(=O)(=O)N=C3C=CSC3=C([O-])OC

InChI

InChI=1S/C19H17NO7S3/c1-13-3-7-16(8-4-13)30(24,25)27-14-5-9-15(10-6-14)29(22,23)20-17-11-12-28-18(17)19(21)26-2/h3-12,21H,1-2H3/p-1