(3E)-3-[(4-methyl-2-sulfamoyl-phenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3E)-3-[(4-methyl-2-sulfamoyl-phenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3E)-3-[(4-methyl-2-sulfamoyl-phenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3E)-3-[(4-methyl-2-sulfamoylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3E)-3-[(4-methyl-2-sulfamoylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3E)-6-keto-3-[(4-methyl-2-sulfamoyl-phenyl)hydrazono]cyclohexa-1,4-diene-1-carboxylic acid Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C=CC(=O)C(=C2)C(=O)O)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C(=O)O)S(=O)(=O)N

InChI

InChI=1S/C14H13N3O5S/c1-8-2-4-11(13(6-8)23(15,21)22)17-16-9-3-5-12(18)10(7-9)14(19)20/h2-7,17H,1H3,(H,19,20)(H2,15,21,22)/b16-9+