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

Systemtic Name: N-(4-methylpyridin-2-yl)-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)-N-(4-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-(1-hydroxy-3-oxo-4H-1,2,4-benzotriazin-2-yl)-N-(4-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(1-hydroxy-3-oxo-4H-1,2,4-benzotriazin-2-yl)-N-(4-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-(1-hydroxy-3-keto-4H-1,2,4-benzotriazin-2-yl)-N-(4-methyl-2-pyridyl)benzenesulfonamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)NC4=CC=CC=C4N3O

Isomeric SMILES

CC1=CC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)NC4=CC=CC=C4N3O

InChI

InChI=1S/C19H17N5O4S/c1-13-10-11-20-18(12-13)22-29(27,28)15-8-6-14(7-9-15)23-19(25)21-16-4-2-3-5-17(16)24(23)26/h2-12,26H,1H3,(H,20,22)(H,21,25)