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

Systemtic Name: 5-bromanyl-N-[2-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[2-(1-cyclopropyltetrazol-5-yl)phenyl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[2-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[2-(1-cyclopropyltetrazol-5-yl)phenyl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-(1-cyclopropyltetrazol-5-yl)phenyl]-2-ethoxy-benzenesulfonamide Formula: C18H18BrN5O3S MolecularWeight: 464.33622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C3=NN=NN3C4CC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C3=NN=NN3C4CC4

InChI

InChI=1S/C18H18BrN5O3S/c1-2-27-16-10-7-12(19)11-17(16)28(25,26)21-15-6-4-3-5-14(15)18-20-22-23-24(18)13-8-9-13/h3-7,10-11,13,21H,2,8-9H2,1H3