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

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propyl-benzenesulfonamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propylbenzenesulfonamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propyl-benzenesulfonamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S2/c1-2-6-13-9-11-15(12-10-13)24(21,22)20-17-19-18-16(23-17)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3,(H,19,20)