3-[[3-chloranyl-6-[methoxy(oxidanidyl)methylidene]cyclohexa-2,4-dien-1-ylidene]amino]sulfonyl-4-methoxy-benzoate

Systemtic Name: 3-[[3-chloranyl-6-[methoxy(oxidanidyl)methylidene]cyclohexa-2,4-dien-1-ylidene]amino]sulfonyl-4-methoxy-benzoate Openeye Name: 3-[[3-chloro-6-[methoxy(oxido)methylene]cyclohexa-2,4-dien-1-ylidene]amino]sulfonyl-4-methoxy-benzoate CAS Name: 3-[[3-chloro-6-[methoxy(oxido)methylidene]-1-cyclohexa-2,4-dienylidene]amino]sulfonyl-4-methoxybenzoate IUPAC Name: 3-[[3-chloro-6-[methoxy(oxido)methylidene]cyclohexa-2,4-dien-1-ylidene]amino]sulfonyl-4-methoxybenzoate Traditional Name: 3-[[3-chloro-6-[methoxy(oxido)methylene]cyclohexa-2,4-dien-1-ylidene]amino]sulfonyl-4-methoxy-benzoate Formula: C16H12ClNO7S-2 MolecularWeight: 397.78698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N=C2C=C(C=CC2=C([O-])OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N=C2C=C(C=CC2=C([O-])OC)Cl

InChI

InChI=1S/C16H14ClNO7S/c1-24-13-6-3-9(15(19)20)7-14(13)26(22,23)18-12-8-10(17)4-5-11(12)16(21)25-2/h3-8,21H,1-2H3,(H,19,20)/p-2