N-(4-oxidanylidene-1,2-dihydrobenzotriazol-5-yl)benzenesulfonamide

Systemtic Name: N-(4-oxidanylidene-1,2-dihydrobenzotriazol-5-yl)benzenesulfonamide Openeye Name: N-(4-oxo-1,2-dihydrobenzotriazol-5-yl)benzenesulfonamide CAS Name: N-(4-oxo-1,2-dihydrobenzotriazol-5-yl)benzenesulfonamide IUPAC Name: N-(4-oxo-1,2-dihydrobenzotriazol-5-yl)benzenesulfonamide Traditional Name: N-(4-keto-1,2-dihydrobenzotriazol-5-yl)benzenesulfonamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C3C(=NNN3)C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C3C(=NNN3)C2=O

InChI

InChI=1S/C12H10N4O3S/c17-12-10(7-6-9-11(12)14-16-13-9)15-20(18,19)8-4-2-1-3-5-8/h1-7,13,15-16H