2-azanyl-N-(3-methoxyquinolin-8-yl)benzenesulfonamide

Systemtic Name: 2-azanyl-N-(3-methoxyquinolin-8-yl)benzenesulfonamide Openeye Name: 2-amino-N-(3-methoxy-8-quinolyl)benzenesulfonamide CAS Name: 2-amino-N-(3-methoxy-8-quinolinyl)benzenesulfonamide IUPAC Name: 2-amino-N-(3-methoxyquinolin-8-yl)benzenesulfonamide Traditional Name: 2-amino-N-(3-methoxy-8-quinolyl)benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3N

Isomeric SMILES

COC1=CN=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H15N3O3S/c1-22-12-9-11-5-4-7-14(16(11)18-10-12)19-23(20,21)15-8-3-2-6-13(15)17/h2-10,19H,17H2,1H3