N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]quinoline-8-sulfonamide Formula: C19H14BrClN4O2S MolecularWeight: 477.76206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)Br)Cl

InChI

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