(NE)-N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-methyl-benzenesulfonamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N=C(N(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N=C(N(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S2/c1-16-12-14-19(15-13-16)28(25,26)23-21-22-20(17-8-4-2-5-9-17)24(27-21)18-10-6-3-7-11-18/h2-15H,1H3/b23-21+