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

Systemtic Name: N-[4-(4-methoxy-3-nitro-5-oxidanyl-phenyl)-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(3-hydroxy-4-methoxy-5-nitro-phenyl)thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(3-hydroxy-4-methoxy-5-nitrophenyl)-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(3-hydroxy-4-methoxy-5-nitrophenyl)-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(3-hydroxy-4-methoxy-5-nitro-phenyl)thiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C17H15N3O6S2 MolecularWeight: 421.4475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=C(C(=C3)O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=C(C(=C3)O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6S2/c1-10-3-5-12(6-4-10)28(24,25)19-17-18-13(9-27-17)11-7-14(20(22)23)16(26-2)15(21)8-11/h3-9,21H,1-2H3,(H,18,19)