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

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[2-methyl-3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C15H14BrN5O3S MolecularWeight: 424.27236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)Br)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)Br)N3C=NN=N3

InChI

InChI=1S/C15H14BrN5O3S/c1-10-13(4-3-5-14(10)21-9-17-19-20-21)18-25(22,23)11-6-7-15(24-2)12(16)8-11/h3-9,18H,1-2H3