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

Systemtic Name: 4-chloranyl-N-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[5,6-dihydrobenzo[b][1]benzazepin-11-yl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)phenyl]benzenesulfonamide Formula: C27H21ClN2O3S MolecularWeight: 488.98524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

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