[6-[(4,6-diphenylpyrimidin-2-yl)carbamoylsulfamoylimino]cyclohexa-2,4-dien-1-ylidene]-ethoxy-methanolate

Systemtic Name: [6-[(4,6-diphenylpyrimidin-2-yl)carbamoylsulfamoylimino]cyclohexa-2,4-dien-1-ylidene]-ethoxy-methanolate Openeye Name: [6-[(4,6-diphenylpyrimidin-2-yl)carbamoylsulfamoylimino]cyclohexa-2,4-dien-1-ylidene]-ethoxy-methanolate CAS Name: [6-[[[(4,6-diphenyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoylimino]-1-cyclohexa-2,4-dienylidene]-ethoxymethanolate IUPAC Name: [6-[(4,6-diphenylpyrimidin-2-yl)carbamoylsulfamoylimino]cyclohexa-2,4-dien-1-ylidene]-ethoxymethanolate Traditional Name: [6-[(4,6-diphenylpyrimidin-2-yl)carbamoylsulfamoylimino]cyclohexa-2,4-dien-1-ylidene]-ethoxy-methanolate Formula: C26H22N5O5S- MolecularWeight: 516.54838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=CC=CC1=NS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CCOC(=C1C=CC=CC1=NS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C26H23N5O5S/c1-2-36-24(32)20-15-9-10-16-21(20)30-37(34,35)31-26(33)29-25-27-22(18-11-5-3-6-12-18)17-23(28-25)19-13-7-4-8-14-19/h3-17,32H,2H2,1H3,(H2,27,28,29,31,33)/p-1