N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(5-methyl-4-phenyl-2-thiazolyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]-4-nitro-benzenesulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S2/c1-13-18(14-5-3-2-4-6-14)20-17(26-13)11-12-19-27(24,25)16-9-7-15(8-10-16)21(22)23/h2-10,19H,11-12H2,1H3