N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)C

InChI

InChI=1S/C19H21N5O2S/c1-12-9-13(2)18(14(3)10-12)27(25,26)21-16-6-4-5-15(11-16)19-20-22-23-24(19)17-7-8-17/h4-6,9-11,17,21H,7-8H2,1-3H3