N-[1-[[2,5-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-[[2,5-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]quinoline-8-sulfonamide Openeye Name: N-[1-[(2,5-dichlorophenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide CAS Name: N-[1-[(2,5-dichlorophenyl)methyl]-3-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-[(2,5-dichlorophenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(2,5-dichlorobenzyl)pyrazol-3-yl]quinoline-8-sulfonamide Formula: C19H14Cl2N4O2S MolecularWeight: 433.31106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NN(C=C3)CC4=C(C=CC(=C4)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NN(C=C3)CC4=C(C=CC(=C4)Cl)Cl)N=CC=C2

InChI

InChI=1S/C19H14Cl2N4O2S/c20-15-6-7-16(21)14(11-15)12-25-10-8-18(23-25)24-28(26,27)17-5-1-3-13-4-2-9-22-19(13)17/h1-11H,12H2,(H,23,24)