4-pentyl-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-pentyl-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]benzenesulfonamide Openeye Name: 4-pentyl-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide CAS Name: 4-pentyl-N-[4-(4-thiadiazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-pentyl-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide Traditional Name: 4-amyl-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C19H21N3O2S2/c1-2-3-4-5-15-6-12-18(13-7-15)26(23,24)21-17-10-8-16(9-11-17)19-14-25-22-20-19/h6-14,21H,2-5H2,1H3