4-(1-oxidanyl-3-oxidanylidene-4H-1,2,4-benzotriazin-2-yl)benzenesulfonamide

Systemtic Name: 4-(1-oxidanyl-3-oxidanylidene-4H-1,2,4-benzotriazin-2-yl)benzenesulfonamide Openeye Name: 4-(1-hydroxy-3-oxo-4H-1,2,4-benzotriazin-2-yl)benzenesulfonamide CAS Name: 4-(1-hydroxy-3-oxo-4H-1,2,4-benzotriazin-2-yl)benzenesulfonamide IUPAC Name: 4-(1-hydroxy-3-oxo-4H-1,2,4-benzotriazin-2-yl)benzenesulfonamide Traditional Name: 4-(1-hydroxy-3-keto-4H-1,2,4-benzotriazin-2-yl)benzenesulfonamide Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N(N2O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N(N2O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H12N4O4S/c14-22(20,21)10-7-5-9(6-8-10)16-13(18)15-11-3-1-2-4-12(11)17(16)19/h1-8,19H,(H,15,18)(H2,14,20,21)