2-azanyl-N-(6-methoxy-2-methyl-quinolin-8-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-(6-methoxy-2-methyl-quinolin-8-yl)-4-methyl-benzenesulfonamide Openeye Name: 2-amino-N-(6-methoxy-2-methyl-8-quinolyl)-4-methyl-benzenesulfonamide CAS Name: 2-amino-N-(6-methoxy-2-methyl-8-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: 2-amino-N-(6-methoxy-2-methylquinolin-8-yl)-4-methylbenzenesulfonamide Traditional Name: 2-amino-N-(6-methoxy-2-methyl-8-quinolyl)-4-methyl-benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC(=N3)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC(=N3)C)N

InChI

InChI=1S/C18H19N3O3S/c1-11-4-7-17(15(19)8-11)25(22,23)21-16-10-14(24-3)9-13-6-5-12(2)20-18(13)16/h4-10,21H,19H2,1-3H3