2-[4-[(2-azidophenyl)methylidene]cyclohexa-2,5-dien-1-yl]-2-oxidanylidene-ethanesulfonic acid

Systemtic Name: 2-[4-[(2-azidophenyl)methylidene]cyclohexa-2,5-dien-1-yl]-2-oxidanylidene-ethanesulfonic acid Openeye Name: 2-[4-[(2-azidophenyl)methylene]cyclohexa-2,5-dien-1-yl]-2-oxo-ethanesulfonic acid CAS Name: 2-[4-[(2-azidophenyl)methylidene]-1-cyclohexa-2,5-dienyl]-2-oxoethanesulfonic acid IUPAC Name: 2-[4-[(2-azidophenyl)methylidene]cyclohexa-2,5-dien-1-yl]-2-oxoethanesulfonic acid Traditional Name: 2-[4-(2-azidobenzylidene)cyclohexa-2,5-dien-1-yl]-2-keto-ethanesulfonic acid Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C=CC(C=C2)C(=O)CS(=O)(=O)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C=CC(C=C2)C(=O)CS(=O)(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C15H13N3O4S/c16-18-17-14-4-2-1-3-13(14)9-11-5-7-12(8-6-11)15(19)10-23(20,21)22/h1-9,12H,10H2,(H,20,21,22)