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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-yl]quinoline-8-sulfonamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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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)Cl

Isomeric SMILES

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

InChI

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