4-[(7-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(7-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzenesulfonamide Openeye Name: 4-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzenesulfonamide CAS Name: 4-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzenesulfonamide IUPAC Name: 4-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzenesulfonamide Traditional Name: 4-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzenesulfonamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H16ClN3O2S/c19-11-4-9-17-15(10-11)18(14-2-1-3-16(14)22-17)21-12-5-7-13(8-6-12)25(20,23)24/h4-10H,1-3H2,(H,21,22)(H2,20,23,24)