5-bromanyl-2-methoxy-4-[(Z)-[4-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-ylidene]methyl]phenolate

Systemtic Name: 5-bromanyl-2-methoxy-4-[(Z)-[4-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-ylidene]methyl]phenolate Openeye Name: 5-bromo-2-methoxy-4-[(Z)-[4-oxo-2-(4-sulfamoylanilino)thiazol-5-ylidene]methyl]phenolate CAS Name: 5-bromo-2-methoxy-4-[(Z)-[4-oxo-2-(4-sulfamoylanilino)-5-thiazolylidene]methyl]phenolate IUPAC Name: 5-bromo-2-methoxy-4-[(Z)-[4-oxo-2-(4-sulfamoylanilino)-1,3-thiazol-5-ylidene]methyl]phenolate Traditional Name: 5-bromo-4-[(Z)-[4-keto-2-(4-sulfamoylanilino)-2-thiazolin-5-ylidene]methyl]-2-methoxy-phenolate Formula: C17H13BrN3O5S2- MolecularWeight: 483.33622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)Br)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)Br)[O-]

InChI

InChI=1S/C17H14BrN3O5S2/c1-26-14-6-9(12(18)8-13(14)22)7-15-16(23)21-17(27-15)20-10-2-4-11(5-3-10)28(19,24)25/h2-8,22H,1H3,(H2,19,24,25)(H,20,21,23)/p-1/b15-7-