[4-(4-methoxycarbonylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-pyrrolidin-1-yl-methanolate

Systemtic Name: [4-(4-methoxycarbonylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-pyrrolidin-1-yl-methanolate Openeye Name: [4-(4-methoxycarbonylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-pyrrolidin-1-yl-methanolate CAS Name: [4-(4-methoxycarbonylphenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-(1-pyrrolidinyl)methanolate IUPAC Name: [4-(4-methoxycarbonylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-pyrrolidin-1-ylmethanolate Traditional Name: [4-(4-carbomethoxyphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-pyrrolidino-methanolate Formula: C19H19N2O5S- MolecularWeight: 387.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=C(N3CCCC3)[O-])C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=C(N3CCCC3)[O-])C=C2

InChI

InChI=1S/C19H20N2O5S/c1-26-19(23)15-6-10-17(11-7-15)27(24,25)20-16-8-4-14(5-9-16)18(22)21-12-2-3-13-21/h4-11,22H,2-3,12-13H2,1H3/p-1