2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-5-sulfonamide

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]thiazole-5-sulfonamide CAS Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-thiazolesulfonamide IUPAC Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-N-veratryl-thiazole-5-sulfonamide Formula: C12H13ClN2O4S2 MolecularWeight: 348.82562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CN=C(S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CN=C(S2)Cl)OC

InChI

InChI=1S/C12H13ClN2O4S2/c1-18-9-4-3-8(5-10(9)19-2)6-15-21(16,17)11-7-14-12(13)20-11/h3-5,7,15H,6H2,1-2H3