[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-quinolin-8-ylsulfonyl-azanide

Systemtic Name: [1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-quinolin-8-ylsulfonyl-azanide Openeye Name: [1-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-(8-quinolylsulfonyl)azanide CAS Name: [1-[(2,6-dichlorophenyl)methyl]-3-pyrazolyl]-(8-quinolinylsulfonyl)azanide IUPAC Name: [1-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-quinolin-8-ylsulfonylazanide Traditional Name: [1-(2,6-dichlorobenzyl)pyrazol-3-yl]-(8-quinolylsulfonyl)azanide Formula: C19H13Cl2N4O2S- MolecularWeight: 432.30312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=NN(C=C3)CC4=C(C=CC=C4Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=NN(C=C3)CC4=C(C=CC=C4Cl)Cl)N=CC=C2

InChI

InChI=1S/C19H13Cl2N4O2S/c20-15-6-2-7-16(21)14(15)12-25-11-9-18(23-25)24-28(26,27)17-8-1-4-13-5-3-10-22-19(13)17/h1-11H,12H2/q-1