N-(1,3-benzodioxol-5-yl)-2-chloranyl-4-methyl-1,3-thiazole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-4-methyl-1,3-thiazole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-4-methyl-thiazole-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-4-methyl-5-thiazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-4-methyl-1,3-thiazole-5-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-4-methyl-thiazole-5-sulfonamide Formula: C11H9ClN2O4S2 MolecularWeight: 332.78316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H9ClN2O4S2/c1-6-10(19-11(12)13-6)20(15,16)14-7-2-3-8-9(4-7)18-5-17-8/h2-4,14H,5H2,1H3