3-[(2E)-2-(3-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid

Systemtic Name: 3-[(2E)-2-(3-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid Openeye Name: 3-[(2E)-2-(3-amino-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzenesulfonic acid CAS Name: 3-[(2E)-2-(3-amino-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzenesulfonic acid IUPAC Name: 3-[(2E)-2-(3-amino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid Traditional Name: 3-[(N'E)-N'-(3-amino-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]besylic acid Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4S/c13-11-7-9(4-5-12(11)16)15-14-8-2-1-3-10(6-8)20(17,18)19/h1-7,14H,13H2,(H,17,18,19)/b15-9+