3-[[6-[morpholin-4-yl(oxidanidyl)methylidene]cyclohexa-2,4-dien-1-ylidene]amino]sulfonylbenzoate

Systemtic Name: 3-[[6-[morpholin-4-yl(oxidanidyl)methylidene]cyclohexa-2,4-dien-1-ylidene]amino]sulfonylbenzoate Openeye Name: 3-[[6-[morpholino(oxido)methylene]cyclohexa-2,4-dien-1-ylidene]amino]sulfonylbenzoate CAS Name: 3-[[6-[4-morpholinyl(oxido)methylidene]-1-cyclohexa-2,4-dienylidene]amino]sulfonylbenzoate IUPAC Name: 3-[[6-[morpholin-4-yl(oxido)methylidene]cyclohexa-2,4-dien-1-ylidene]amino]sulfonylbenzoate Traditional Name: 3-[[6-[morpholino(oxido)methylene]cyclohexa-2,4-dien-1-ylidene]amino]sulfonylbenzoate Formula: C18H16N2O6S-2 MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-])[O-]

Isomeric SMILES

C1COCCN1C(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-])[O-]

InChI

InChI=1S/C18H18N2O6S/c21-17(20-8-10-26-11-9-20)15-6-1-2-7-16(15)19-27(24,25)14-5-3-4-13(12-14)18(22)23/h1-7,12,21H,8-11H2,(H,22,23)/p-2