N,N-dimethyl-3-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide Traditional Name: 3-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4O3S/c1-19(2)24(22,23)13-7-5-6-12(10-13)11-20-16(21)14-8-3-4-9-15(14)17-18-20/h3-10H,11H2,1-2H3