N-(3-methyl-1-benzothiophen-5-yl)methanesulfonamide

Systemtic Name: N-(3-methyl-1-benzothiophen-5-yl)methanesulfonamide Openeye Name: N-(3-methylbenzothiophen-5-yl)methanesulfonamide CAS Name: N-(3-methyl-1-benzothiophen-5-yl)methanesulfonamide IUPAC Name: N-(3-methyl-1-benzothiophen-5-yl)methanesulfonamide Traditional Name: N-(3-methylbenzothiophen-5-yl)methanesulfonamide Formula: C10H11NO2S2 MolecularWeight: 241.32984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CSC2=C1C=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C10H11NO2S2/c1-7-6-14-10-4-3-8(5-9(7)10)11-15(2,12)13/h3-6,11H,1-2H3