2-azanyl-4-methoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)OC)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)OC)N)C=C1

InChI

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