3-chloranyl-N-(2-ethanoyl-5-phenyl-thiophen-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-ethanoyl-5-phenyl-thiophen-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-acetyl-5-phenyl-3-thienyl)-3-chloro-4-methyl-benzenesulfonamide CAS Name: N-(2-acetyl-5-phenyl-3-thiophenyl)-3-chloro-4-methylbenzenesulfonamide IUPAC Name: N-(2-acetyl-5-phenylthiophen-3-yl)-3-chloro-4-methylbenzenesulfonamide Traditional Name: N-(2-acetyl-5-phenyl-3-thienyl)-3-chloro-4-methyl-benzenesulfonamide Formula: C19H16ClNO3S2 MolecularWeight: 405.91824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)C)Cl

InChI

InChI=1S/C19H16ClNO3S2/c1-12-8-9-15(10-16(12)20)26(23,24)21-17-11-18(25-19(17)13(2)22)14-6-4-3-5-7-14/h3-11,21H,1-2H3