N-(4-methylphenyl)-N-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-methylphenyl)-N-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-methylphenyl)-N-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H20N4O5S/c1-16-6-8-17(9-7-16)27(15-26-23(28)19-4-2-3-5-20(19)24-25-26)33(29,30)18-10-11-21-22(14-18)32-13-12-31-21/h2-11,14H,12-13,15H2,1H3