N-[(2-methoxyphenyl)methyl]quinoline-8-sulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]quinoline-8-sulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]quinoline-8-sulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-8-quinolinesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]quinoline-8-sulfonamide Traditional Name: N-o-anisylquinoline-8-sulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-22-15-9-3-2-6-14(15)12-19-23(20,21)16-10-4-7-13-8-5-11-18-17(13)16/h2-11,19H,12H2,1H3