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

Systemtic Name: 5-bromanyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methyl-benzenesulfonamide CAS Name: 5-bromo-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methylbenzenesulfonamide Traditional Name: 5-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methyl-benzenesulfonamide Formula: C17H16BrN5O2S MolecularWeight: 434.31024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C17H16BrN5O2S/c1-11-5-6-13(18)10-16(11)26(24,25)20-14-4-2-3-12(9-14)17-19-21-22-23(17)15-7-8-15/h2-6,9-10,15,20H,7-8H2,1H3