[6-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonylimino-3-bromanyl-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate

Systemtic Name: [6-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonylimino-3-bromanyl-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Openeye Name: [3-bromo-6-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate CAS Name: [3-bromo-6-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonylimino]-1-cyclohexa-2,4-dienylidene]-methoxymethanolate IUPAC Name: [3-bromo-6-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxymethanolate Traditional Name: [3-bromo-6-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Formula: C14H13BrN3O5S- MolecularWeight: 415.23912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N=C2C=CC(=CC2=C([O-])OC)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N=C2C=CC(=CC2=C([O-])OC)Br

InChI

InChI=1S/C14H14BrN3O5S/c1-18-7-9(6-12(18)13(16)19)24(21,22)17-11-4-3-8(15)5-10(11)14(20)23-2/h3-7,20H,1-2H3,(H2,16,19)/p-1