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

Systemtic Name: 5-bromanyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxy-benzenesulfonamide Formula: C17H16BrN5O3S MolecularWeight: 450.30964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C17H16BrN5O3S/c1-26-15-8-5-12(18)10-16(15)27(24,25)20-13-4-2-3-11(9-13)17-19-21-22-23(17)14-6-7-14/h2-5,8-10,14,20H,6-7H2,1H3