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

Systemtic Name: 2-bromanyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4,5-dimethoxy-benzenesulfonamide Openeye Name: 2-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-bromo-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4,5-dimethoxybenzenesulfonamide IUPAC Name: 2-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4,5-dimethoxy-benzenesulfonamide Formula: C18H18BrN5O4S MolecularWeight: 480.33562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C18H18BrN5O4S/c1-27-15-9-14(19)17(10-16(15)28-2)29(25,26)21-12-5-3-4-11(8-12)18-20-22-23-24(18)13-6-7-13/h3-5,8-10,13,21H,6-7H2,1-2H3