N-(2-chlorophenyl)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[5,6-dihydrobenzo[b][1]benzazepin-11-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)benzenesulfonamide Formula: C27H21ClN2O3S MolecularWeight: 488.98524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C27H21ClN2O3S/c28-23-12-3-4-13-24(23)29-34(32,33)22-11-7-10-21(18-22)27(31)30-25-14-5-1-8-19(25)16-17-20-9-2-6-15-26(20)30/h1-15,18,29H,16-17H2