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

Systemtic Name: 5-bromanyl-2-methoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-[3-(tetrazol-1-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)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

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