2-[2-(4-methylphenyl)ethanoyl]thiophene-3-sulfonamide

Systemtic Name: 2-[2-(4-methylphenyl)ethanoyl]thiophene-3-sulfonamide Openeye Name: 2-[2-(p-tolyl)acetyl]thiophene-3-sulfonamide CAS Name: 2-[2-(4-methylphenyl)-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: 2-[2-(4-methylphenyl)acetyl]thiophene-3-sulfonamide Traditional Name: 2-[2-(p-tolyl)acetyl]thiophene-3-sulfonamide Formula: C13H13NO3S2 MolecularWeight: 295.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=C(C=CS2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=C(C=CS2)S(=O)(=O)N

InChI

InChI=1S/C13H13NO3S2/c1-9-2-4-10(5-3-9)8-11(15)13-12(6-7-18-13)19(14,16)17/h2-7H,8H2,1H3,(H2,14,16,17)