N-[(5-chloranylthiophen-2-yl)methyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(5-chloro-2-thiophenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzenesulfonamide Formula: C14H14ClNO3S2 MolecularWeight: 343.84886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C14H14ClNO3S2/c1-10(17)11-3-6-13(7-4-11)21(18,19)16(2)9-12-5-8-14(15)20-12/h3-8H,9H2,1-2H3