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

Systemtic Name: 4-(1-oxidanyl-3-oxidanylidene-4H-1,2,4-benzotriazin-2-yl)-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(1-hydroxy-3-oxo-4H-1,2,4-benzotriazin-2-yl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-(1-hydroxy-3-oxo-4H-1,2,4-benzotriazin-2-yl)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(1-hydroxy-3-oxo-4H-1,2,4-benzotriazin-2-yl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(1-hydroxy-3-keto-4H-1,2,4-benzotriazin-2-yl)-N-(2-pyridyl)benzenesulfonamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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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)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N(N2O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C18H15N5O4S/c24-18-20-15-5-1-2-6-16(15)23(25)22(18)13-8-10-14(11-9-13)28(26,27)21-17-7-3-4-12-19-17/h1-12,25H,(H,19,21)(H,20,24)