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

Systemtic Name: N-(2-methoxyphenyl)-N-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]thiophene-2-sulfonamide Openeye Name: N-(2-methoxyphenyl)-N-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]thiophene-2-sulfonamide CAS Name: N-(2-methoxyphenyl)-N-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-2-thiophenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]thiophene-2-sulfonamide Traditional Name: N-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N4O4S2/c1-27-17-10-5-4-9-16(17)23(29(25,26)18-11-6-12-28-18)13-22-19(24)14-7-2-3-8-15(14)20-21-22/h2-12H,13H2,1H3