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

Systemtic Name: 3-chloranyl-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C15H12ClN3O2S2/c1-10-12(16)8-5-9-13(10)23(20,21)19-15-18-17-14(22-15)11-6-3-2-4-7-11/h2-9H,1H3,(H,18,19)