3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C18H20N4O4S MolecularWeight: 388.4408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C18H20N4O4S/c19-27(25,26)22-15-6-3-5-14(11-15)20-17(23)9-8-13-10-12-4-1-2-7-16(12)21-18(13)24/h1-7,11,13,22H,8-10H2,(H,20,23)(H,21,24)(H2,19,25,26)