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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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