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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-methyl-thiophene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-methyl-thiophene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-thiophenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-methylthiophene-2-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-methyl-thiophene-2-sulfonamide Formula: C12H11NO4S2 MolecularWeight: 297.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H11NO4S2/c1-8-2-5-12(18-8)19(14,15)13-9-3-4-10-11(6-9)17-7-16-10/h2-6,13H,7H2,1H3