N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]quinoline-8-sulfonamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]quinoline-8-sulfonamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]quinoline-8-sulfonamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H18N4O2S/c28-30(29,21-12-4-8-18-10-5-14-24-23(18)21)26-22-13-15-27(25-22)16-19-9-3-7-17-6-1-2-11-20(17)19/h1-15H,16H2,(H,25,26)