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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]quinoline-8-sulfonamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O2S/c20-16-8-6-14(7-9-16)12-24-13-17(11-22-24)23-27(25,26)18-5-1-3-15-4-2-10-21-19(15)18/h1-11,13,23H,12H2