N-(4-methoxyphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H21N3O5S/c1-31-17-9-7-16(8-10-17)24-23(28)19-4-2-3-5-21(19)26-32(29,30)18-11-12-20-15(14-18)6-13-22(27)25-20/h2-5,7-12,14,26H,6,13H2,1H3,(H,24,28)(H,25,27)