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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(C)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(C)C)N3C=NN=N3

InChI

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