N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]quinoline-8-sulfonamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]quinoline-8-sulfonamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-8-quinolinesulfonamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]quinoline-8-sulfonamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]quinoline-8-sulfonamide Formula: C17H19BrN4O2S MolecularWeight: 423.32736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C)Br

InChI

InChI=1S/C17H19BrN4O2S/c1-12-16(18)13(2)22(21-12)11-5-10-20-25(23,24)15-8-3-6-14-7-4-9-19-17(14)15/h3-4,6-9,20H,5,10-11H2,1-2H3