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

Systemtic Name: 2-azanyl-N-(6-methoxyquinolin-8-yl)-4-methyl-benzenesulfonamide Openeye Name: 2-amino-N-(6-methoxy-8-quinolyl)-4-methyl-benzenesulfonamide CAS Name: 2-amino-N-(6-methoxy-8-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: 2-amino-N-(6-methoxyquinolin-8-yl)-4-methylbenzenesulfonamide Traditional Name: 2-amino-N-(6-methoxy-8-quinolyl)-4-methyl-benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-11-5-6-16(14(18)8-11)24(21,22)20-15-10-13(23-2)9-12-4-3-7-19-17(12)15/h3-10,20H,18H2,1-2H3