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

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

Isomeric SMILES

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

InChI

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