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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide Openeye Name: N-[1-(p-tolylmethyl)pyrazol-3-yl]quinoline-8-sulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-3-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=CC(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

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

InChI

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