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

Systemtic Name: N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-[4-methyl-2-(4-methylphenyl)-5-thiazolyl]ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]-4-nitro-benzenesulfonamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N3O4S2/c1-13-3-5-15(6-4-13)19-21-14(2)18(27-19)11-12-20-28(25,26)17-9-7-16(8-10-17)22(23)24/h3-10,20H,11-12H2,1-2H3