N-(phenylmethyl)-N-pyridin-2-yl-quinoline-8-sulfonamide

Systemtic Name: N-(phenylmethyl)-N-pyridin-2-yl-quinoline-8-sulfonamide Openeye Name: N-benzyl-N-(2-pyridyl)quinoline-8-sulfonamide CAS Name: N-(phenylmethyl)-N-(2-pyridinyl)-8-quinolinesulfonamide IUPAC Name: N-benzyl-N-pyridin-2-ylquinoline-8-sulfonamide Traditional Name: N-benzyl-N-(2-pyridyl)quinoline-8-sulfonamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3O2S/c25-27(26,19-12-6-10-18-11-7-15-23-21(18)19)24(20-13-4-5-14-22-20)16-17-8-2-1-3-9-17/h1-15H,16H2