3,5-bis(chloranyl)-2-methoxy-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide Openeye Name: 3,5-dichloro-2-methoxy-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide CAS Name: 3,5-dichloro-2-methoxy-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide IUPAC Name: 3,5-dichloro-2-methoxy-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-2-methoxy-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCCC2=C1)NS(=O)(=O)C3=CC(=CC(=C3OC)Cl)Cl

Isomeric SMILES

COC1=C(C=C2CCNCCC2=C1)NS(=O)(=O)C3=CC(=CC(=C3OC)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O4S/c1-25-16-8-12-4-6-21-5-3-11(12)7-15(16)22-27(23,24)17-10-13(19)9-14(20)18(17)26-2/h7-10,21-22H,3-6H2,1-2H3