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

Systemtic Name: 4-bromanyl-3-methyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-3-methyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-bromo-3-methyl-N-[3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-3-methyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-3-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=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C=NN=N3)Br

Isomeric SMILES

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

InChI

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