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

Systemtic Name: 5-bromanyl-2-methyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-methyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-methyl-N-[3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-methyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C14H12BrN5O2S MolecularWeight: 394.24638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C14H12BrN5O2S/c1-10-5-6-11(15)7-14(10)23(21,22)17-12-3-2-4-13(8-12)20-9-16-18-19-20/h2-9,17H,1H3