6-chloranyl-3-(2,5-dimethoxyphenyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 6-chloranyl-3-(2,5-dimethoxyphenyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-chloro-3-(2,5-dimethoxyphenyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-chloro-3-(2,5-dimethoxyphenyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-chloro-3-(2,5-dimethoxyphenyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 6-chloro-3-(2,5-dimethoxyphenyl)-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C15H16ClN3O6S2 MolecularWeight: 433.88704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2NC3=CC(=C(C=C3S(=O)(=O)N2)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2NC3=CC(=C(C=C3S(=O)(=O)N2)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H16ClN3O6S2/c1-24-8-3-4-12(25-2)9(5-8)15-18-11-6-10(16)13(26(17,20)21)7-14(11)27(22,23)19-15/h3-7,15,18-19H,1-2H3,(H2,17,20,21)