4-chloranyl-N-(3,4-dihydro-2H-quinolin-1-yl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(3,4-dihydro-2H-quinolin-1-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(3,4-dihydro-2H-quinolin-1-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(3,4-dihydro-2H-quinolin-1-yl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(3,4-dihydro-2H-quinolin-1-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(3,4-dihydro-2H-quinolin-1-yl)-3-sulfamoyl-benzamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O3S/c17-13-8-7-12(10-15(13)24(18,22)23)16(21)19-20-9-3-5-11-4-1-2-6-14(11)20/h1-2,4,6-8,10H,3,5,9H2,(H,19,21)(H2,18,22,23)