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

Systemtic Name: 3,4-bis(chloranyl)-N-(2-ethanoyl-5-phenyl-thiophen-3-yl)benzenesulfonamide Openeye Name: N-(2-acetyl-5-phenyl-3-thienyl)-3,4-dichloro-benzenesulfonamide CAS Name: N-(2-acetyl-5-phenyl-3-thiophenyl)-3,4-dichlorobenzenesulfonamide IUPAC Name: N-(2-acetyl-5-phenylthiophen-3-yl)-3,4-dichlorobenzenesulfonamide Traditional Name: N-(2-acetyl-5-phenyl-3-thienyl)-3,4-dichloro-benzenesulfonamide Formula: C18H13Cl2NO3S2 MolecularWeight: 426.33672

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO3S2/c1-11(22)18-16(10-17(25-18)12-5-3-2-4-6-12)21-26(23,24)13-7-8-14(19)15(20)9-13/h2-10,21H,1H3