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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-4-nitro-benzenesulfonamide Formula: C17H14ClN3O4S2 MolecularWeight: 423.89376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O4S2/c18-13-3-1-12(2-4-13)17-20-14(11-26-17)9-10-19-27(24,25)16-7-5-15(6-8-16)21(22)23/h1-8,11,19H,9-10H2