N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-4-propyl-benzenesulfonamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-4-propyl-benzenesulfonamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-4-propylbenzenesulfonamide Traditional Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-4-propyl-benzenesulfonamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)N3C=NN=N3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)N3C=NN=N3

InChI

InChI=1S/C17H19N5O2S/c1-3-5-14-8-10-15(11-9-14)25(23,24)19-16-6-4-7-17(13(16)2)22-12-18-20-21-22/h4,6-12,19H,3,5H2,1-2H3