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

Systemtic Name: 5-bromanyl-2-methoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide Formula: C14H12BrN5O3S MolecularWeight: 410.24578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NNN=N3

InChI

InChI=1S/C14H12BrN5O3S/c1-23-12-6-5-10(15)8-13(12)24(21,22)18-11-4-2-3-9(7-11)14-16-19-20-17-14/h2-8,18H,1H3,(H,16,17,19,20)