piperidin-1-yl-[6-(3-sulfamoylphenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate

Systemtic Name: piperidin-1-yl-[6-(3-sulfamoylphenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Openeye Name: 1-piperidyl-[6-(3-sulfamoylphenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: 1-piperidinyl-[6-(3-sulfamoylphenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]methanolate IUPAC Name: piperidin-1-yl-[6-(3-sulfamoylphenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Traditional Name: piperidino-[6-(3-sulfamoylphenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Formula: C18H20N3O5S2- MolecularWeight: 422.4985

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=C2C=CC=CC2=NS(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N)[O-]

Isomeric SMILES

C1CCN(CC1)C(=C2C=CC=CC2=NS(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N)[O-]

InChI

InChI=1S/C18H21N3O5S2/c19-27(23,24)14-7-6-8-15(13-14)28(25,26)20-17-10-3-2-9-16(17)18(22)21-11-4-1-5-12-21/h2-3,6-10,13,22H,1,4-5,11-12H2,(H2,19,23,24)/p-1