N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-propyl-benzenesulfonamide Openeye Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-propyl-benzenesulfonamide CAS Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-propylbenzenesulfonamide Traditional Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-4-propyl-benzenesulfonamide Formula: C18H19ClN4O2S2 MolecularWeight: 422.95206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)SC3=NN=CN3C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)SC3=NN=CN3C

InChI

InChI=1S/C18H19ClN4O2S2/c1-3-4-13-5-8-15(9-6-13)27(24,25)22-16-11-14(19)7-10-17(16)26-18-21-20-12-23(18)2/h5-12,22H,3-4H2,1-2H3