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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)quinoline-8-sulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-27-18-8-2-5-15(11-18)13-24-14-17(12-22-24)23-28(25,26)19-9-3-6-16-7-4-10-21-20(16)19/h2-12,14,23H,13H2,1H3