N-[4-[(6-methoxyquinolin-8-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methoxyquinolin-8-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-methoxy-8-quinolyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-methoxy-8-quinolinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-methoxyquinolin-8-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-methoxy-8-quinolyl)sulfamoyl]phenyl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C18H17N3O4S/c1-12(22)20-14-5-7-16(8-6-14)26(23,24)21-17-11-15(25-2)10-13-4-3-9-19-18(13)17/h3-11,21H,1-2H3,(H,20,22)