N-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-thiophene-2-sulfonamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-thiophene-2-sulfonamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-2-thiophenesulfonamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-methylthiophene-2-sulfonamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-thiophene-2-sulfonamide Formula: C12H10ClNO4S2 MolecularWeight: 331.7951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C12H10ClNO4S2/c1-7-2-3-12(19-7)20(15,16)14-9-5-11-10(4-8(9)13)17-6-18-11/h2-5,14H,6H2,1H3