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

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

Isomeric SMILES

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

InChI

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