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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-propyl-benzenesulfonamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-propylbenzenesulfonamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-propylbenzenesulfonamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-propyl-benzenesulfonamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2S2/c1-2-5-13-8-10-14(11-9-13)25(22,23)21-18-20-17(12-24-18)15-6-3-4-7-16(15)19/h3-4,6-12H,2,5H2,1H3,(H,20,21)