N-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide

Systemtic Name: N-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide Openeye Name: N-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide CAS Name: N-[(2-methyl-8-quinolinyl)oxymethyl]benzenesulfonamide IUPAC Name: N-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide Traditional Name: N-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCNS(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCNS(=O)(=O)C3=CC=CC=C3)C=C1

InChI

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