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

Systemtic Name: 4-methyl-N-(5-tridecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-tridecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(5-tridecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-tridecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-tridecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C22H35N3O2S2 MolecularWeight: 437.6622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H35N3O2S2/c1-3-4-5-6-7-8-9-10-11-12-13-14-21-23-24-22(28-21)25-29(26,27)20-17-15-19(2)16-18-20/h15-18H,3-14H2,1-2H3,(H,24,25)