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N-(4-methoxyphenyl)-2,5-dimethyl-N-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide

N-(4-methoxyphenyl)-2,5-dimethyl-N-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide

Systemtic Name:N-(4-methoxyphenyl)-2,5-dimethyl-N-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide
Openeye Name:N-(4-methoxyphenyl)-2,5-dimethyl-N-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide
CAS Name:N-(4-methoxyphenyl)-2,5-dimethyl-N-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide
IUPAC Name:N-(4-methoxyphenyl)-2,5-dimethyl-N-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide
Traditional Name:N-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-(4-methoxyphenyl)-2,5-dimethyl-benzenesulfonamide
Formula: C23H22N4O4S
MolecularWeight: 450.51018
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22N4O4S/c1-16-8-9-17(2)22(14-16)32(29,30)27(18-10-12-19(31-3)13-11-18)15-26-23(28)20-6-4-5-7-21(20)24-25-26/h4-14H,15H2,1-3H3


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