N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]quinoline-8-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]quinoline-8-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]quinoline-8-sulfonamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17ClN4O2S/c1-14-12-19(23-25(14)13-15-7-9-17(21)10-8-15)24-28(26,27)18-6-2-4-16-5-3-11-22-20(16)18/h2-12H,13H2,1H3,(H,23,24)