N-(5-tert-butyl-2-ethanoyl-thiophen-3-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-2-ethanoyl-thiophen-3-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(2-acetyl-5-tert-butyl-3-thienyl)-4-chloro-benzenesulfonamide CAS Name: N-(2-acetyl-5-tert-butyl-3-thiophenyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(2-acetyl-5-tert-butylthiophen-3-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(2-acetyl-5-tert-butyl-3-thienyl)-4-chloro-benzenesulfonamide Formula: C16H18ClNO3S2 MolecularWeight: 371.90202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3S2/c1-10(19)15-13(9-14(22-15)16(2,3)4)18-23(20,21)12-7-5-11(17)6-8-12/h5-9,18H,1-4H3