N-quinolin-5-yl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-quinolin-5-yl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-quinolyl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(5-quinolinyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-quinolin-5-yl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-quinolyl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H18N4O3S/c20-27(25,26)14-6-7-18-13(11-14)8-10-23(18)12-19(24)22-17-5-1-4-16-15(17)3-2-9-21-16/h1-7,9,11H,8,10,12H2,(H,22,24)(H2,20,25,26)