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

Systemtic Name: 4-methyl-N-(5-phenylazanyl-1,2,4-thiadiazol-3-yl)benzenesulfonamide Openeye Name: N-(5-anilino-1,2,4-thiadiazol-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-anilino-1,2,4-thiadiazol-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-anilino-1,2,4-thiadiazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-anilino-1,2,4-thiadiazol-3-yl)-4-methyl-benzenesulfonamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2S2/c1-11-7-9-13(10-8-11)23(20,21)19-14-17-15(22-18-14)16-12-5-3-2-4-6-12/h2-10H,1H3,(H2,16,17,18,19)