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

Systemtic Name: N-[3-(3-chloranylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[3-(3-chloro-2-thienyl)-1,2,4-thiadiazol-5-yl]-4-propyl-benzenesulfonamide CAS Name: N-[3-(3-chloro-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-4-propylbenzenesulfonamide IUPAC Name: N-[3-(3-chlorothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-4-propylbenzenesulfonamide Traditional Name: N-[3-(3-chloro-2-thienyl)-1,2,4-thiadiazol-5-yl]-4-propyl-benzenesulfonamide Formula: C15H14ClN3O2S3 MolecularWeight: 399.93856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NS2)C3=C(C=CS3)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NS2)C3=C(C=CS3)Cl

InChI

InChI=1S/C15H14ClN3O2S3/c1-2-3-10-4-6-11(7-5-10)24(20,21)19-15-17-14(18-23-15)13-12(16)8-9-22-13/h4-9H,2-3H2,1H3,(H,17,18,19)