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

Systemtic Name: 3-chloranyl-N-[5-(2-chloranyl-5-nitro-phenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-(2-chloro-5-nitro-phenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-(2-chloro-5-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-(2-chloro-5-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-chloro-5-nitro-phenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C15H10Cl2N4O4S2 MolecularWeight: 445.3003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10Cl2N4O4S2/c1-8-11(16)3-2-4-13(8)27(24,25)20-15-19-18-14(26-15)10-7-9(21(22)23)5-6-12(10)17/h2-7H,1H3,(H,19,20)