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

Systemtic Name: 4-methyl-N-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)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(C2=CC=CC=C2)C3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C3=NN=C(S3)C4=CC=CC=C4

InChI

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