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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide Openeye Name: N-[1-(p-tolylmethyl)pyrazol-4-yl]quinoline-8-sulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-4-yl]quinoline-8-sulfonamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-15-7-9-16(10-8-15)13-24-14-18(12-22-24)23-27(25,26)19-6-2-4-17-5-3-11-21-20(17)19/h2-12,14,23H,13H2,1H3