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

Systemtic Name: 5-bromanyl-2-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-methyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]benzenesulfonamide Formula: C15H14BrN5O2S MolecularWeight: 408.27296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C15H14BrN5O2S/c1-10-6-7-12(16)9-14(10)24(22,23)18-13-5-3-4-11(8-13)15-17-19-20-21(15)2/h3-9,18H,1-2H3