8-methoxy-N-(phenylmethyl)quinoline-5-sulfonamide

Systemtic Name: 8-methoxy-N-(phenylmethyl)quinoline-5-sulfonamide Openeye Name: N-benzyl-8-methoxy-quinoline-5-sulfonamide CAS Name: 8-methoxy-N-(phenylmethyl)-5-quinolinesulfonamide IUPAC Name: N-benzyl-8-methoxyquinoline-5-sulfonamide Traditional Name: N-benzyl-8-methoxy-quinoline-5-sulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3)C=CC=N2

InChI

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