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

Systemtic Name: 4-methyl-N-[4-[3-nitro-4,5-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(3,4-dihydroxy-5-nitro-phenyl)thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(3,4-dihydroxy-5-nitrophenyl)-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(3,4-dihydroxy-5-nitrophenyl)-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(3,4-dihydroxy-5-nitro-phenyl)thiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C16H13N3O6S2 MolecularWeight: 407.42092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6S2/c1-9-2-4-11(5-3-9)27(24,25)18-16-17-12(8-26-16)10-6-13(19(22)23)15(21)14(20)7-10/h2-8,20-21H,1H3,(H,17,18)