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

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[2-methyl-3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C14H11ClFN5O2S MolecularWeight: 367.785843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClFN5O2S/c1-9-13(3-2-4-14(9)21-8-17-19-20-21)18-24(22,23)10-5-6-12(16)11(15)7-10/h2-8,18H,1H3