(2R)-1-(4-methylsulfonyliminocyclohexa-2,5-dien-1-ylidene)-2-(2,3,4-trimethoxyphenyl)carbonyloxy-propan-1-olate

Systemtic Name: (2R)-1-(4-methylsulfonyliminocyclohexa-2,5-dien-1-ylidene)-2-(2,3,4-trimethoxyphenyl)carbonyloxy-propan-1-olate Openeye Name: (2R)-1-(4-methylsulfonyliminocyclohexa-2,5-dien-1-ylidene)-2-(2,3,4-trimethoxybenzoyl)oxy-propan-1-olate CAS Name: (2R)-1-(4-methylsulfonylimino-1-cyclohexa-2,5-dienylidene)-2-[oxo-(2,3,4-trimethoxyphenyl)methoxy]-1-propanolate IUPAC Name: (2R)-1-(4-methylsulfonyliminocyclohexa-2,5-dien-1-ylidene)-2-(2,3,4-trimethoxybenzoyl)oxypropan-1-olate Traditional Name: (2R)-1-(4-mesyliminocyclohexa-2,5-dien-1-ylidene)-2-(2,3,4-trimethoxybenzoyl)oxy-propan-1-olate Formula: C20H22NO8S- MolecularWeight: 436.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C1C=CC(=NS(=O)(=O)C)C=C1)[O-])OC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

C[C@H](C(=C1C=CC(=NS(=O)(=O)C)C=C1)[O-])OC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO8S/c1-12(17(22)13-6-8-14(9-7-13)21-30(5,24)25)29-20(23)15-10-11-16(26-2)19(28-4)18(15)27-3/h6-12,22H,1-5H3/p-1/t12-/m1/s1