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

Systemtic Name: 4-chloranyl-N-(2-ethanoyl-5-phenyl-thiophen-3-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(2-acetyl-5-phenyl-3-thienyl)-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-(2-acetyl-5-phenyl-3-thiophenyl)-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(2-acetyl-5-phenylthiophen-3-yl)-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-(2-acetyl-5-phenyl-3-thienyl)-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C20H18ClNO3S2 MolecularWeight: 419.94482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H18ClNO3S2/c1-12-10-19(13(2)9-16(12)21)27(24,25)22-17-11-18(26-20(17)14(3)23)15-7-5-4-6-8-15/h4-11,22H,1-3H3