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

Systemtic Name: N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide Openeye Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide CAS Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide Traditional Name: N-[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]quinoline-8-sulfonamide Formula: C19H14BrClN4O2S MolecularWeight: 477.76206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C19H14BrClN4O2S/c20-16-12-25(11-13-6-8-15(21)9-7-13)23-19(16)24-28(26,27)17-5-1-3-14-4-2-10-22-18(14)17/h1-10,12H,11H2,(H,23,24)