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

Systemtic Name: N-(2-ethanoyl-5-phenyl-thiophen-3-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(2-acetyl-5-phenyl-3-thienyl)-4-phenyl-benzenesulfonamide CAS Name: N-(2-acetyl-5-phenyl-3-thiophenyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2-acetyl-5-phenylthiophen-3-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(2-acetyl-5-phenyl-3-thienyl)-4-phenyl-benzenesulfonamide Formula: C24H19NO3S2 MolecularWeight: 433.54256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3S2/c1-17(26)24-22(16-23(29-24)20-10-6-3-7-11-20)25-30(27,28)21-14-12-19(13-15-21)18-8-4-2-5-9-18/h2-16,25H,1H3