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

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

Systemtic Name:4-chloranyl-N-(4-methoxyphenyl)-N-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide
Openeye Name:4-chloro-N-(4-methoxyphenyl)-N-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide
CAS Name:4-chloro-N-(4-methoxyphenyl)-N-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide
IUPAC Name:4-chloro-N-(4-methoxyphenyl)-N-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzenesulfonamide
Traditional Name:4-chloro-N-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide
Formula: C21H17ClN4O4S
MolecularWeight: 456.90208
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

COC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H17ClN4O4S/c1-30-17-10-8-16(9-11-17)26(31(28,29)18-12-6-15(22)7-13-18)14-25-21(27)19-4-2-3-5-20(19)23-24-25/h2-13H,14H2,1H3


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