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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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