propoxy-[4-(3-sulfamoylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate

Systemtic Name: propoxy-[4-(3-sulfamoylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate Openeye Name: propoxy-[4-(3-sulfamoylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate CAS Name: propoxy-[4-(3-sulfamoylphenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]methanolate IUPAC Name: propoxy-[4-(3-sulfamoylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate Traditional Name: propoxy-[4-(3-sulfamoylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate Formula: C16H17N2O6S2- MolecularWeight: 397.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C1C=CC(=NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N)C=C1)[O-]

Isomeric SMILES

CCCOC(=C1C=CC(=NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N)C=C1)[O-]

InChI

InChI=1S/C16H18N2O6S2/c1-2-10-24-16(19)12-6-8-13(9-7-12)18-26(22,23)15-5-3-4-14(11-15)25(17,20)21/h3-9,11,19H,2,10H2,1H3,(H2,17,20,21)/p-1