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

Systemtic Name: 3-chloranyl-N-[4-(2-chloranyl-5-nitro-phenyl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(2-chloro-5-nitro-phenyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(2-chloro-5-nitrophenyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(2-chloro-5-nitrophenyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(2-chloro-5-nitro-phenyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H11Cl2N3O4S2 MolecularWeight: 444.31224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11Cl2N3O4S2/c1-9-12(17)3-2-4-15(9)27(24,25)20-16-19-14(8-26-16)11-7-10(21(22)23)5-6-13(11)18/h2-8H,1H3,(H,19,20)