N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-propyl-benzenesulfonamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-propylbenzenesulfonamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-propylbenzenesulfonamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-propyl-benzenesulfonamide Formula: C16H15ClN2O2S3 MolecularWeight: 398.9505

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H15ClN2O2S3/c1-2-3-11-4-6-12(7-5-11)24(20,21)19-16-18-13(10-22-16)14-8-9-15(17)23-14/h4-10H,2-3H2,1H3,(H,18,19)