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

Systemtic Name: 4-chloranyl-N-[3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-phenyl-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-phenyl-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(1-cyclopropyl-5-tetrazolyl)thio]-1-phenylpropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-phenylpropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(1-cyclopropyltetrazol-5-yl)thio]-1-phenyl-propyl]benzenesulfonamide Formula: C19H20ClN5O2S2 MolecularWeight: 449.9774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCCC(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1N2C(=NN=N2)SCCC(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN5O2S2/c20-15-6-10-17(11-7-15)29(26,27)22-18(14-4-2-1-3-5-14)12-13-28-19-21-23-24-25(19)16-8-9-16/h1-7,10-11,16,18,22H,8-9,12-13H2