2,4-bis(chloranyl)-6-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-6-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2,4-dichloro-6-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 2,4-dichloro-6-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 2,4-dichloro-6-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2,4-dichloro-6-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C15H11Cl2N3O2S2 MolecularWeight: 400.30274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=NN=C(S2)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=NN=C(S2)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2S2/c1-9-7-11(16)8-12(17)13(9)24(21,22)20-15-19-18-14(23-15)10-5-3-2-4-6-10/h2-8H,1H3,(H,19,20)