2-chloranyl-5-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[5,6-dihydrobenzo[b][1]benzazepin-11-yl(oxo)methyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C28H23ClN2O4S MolecularWeight: 519.01122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53)Cl

InChI

InChI=1S/C28H23ClN2O4S/c1-35-23-15-13-22(14-16-23)30-36(33,34)27-18-21(12-17-24(27)29)28(32)31-25-8-4-2-6-19(25)10-11-20-7-3-5-9-26(20)31/h2-9,12-18,30H,10-11H2,1H3