3,5-bis(chloranyl)-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: 3,5-dichloro-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 3,5-dichloro-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: 3,5-dichloro-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CN1CCOC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O3S/c1-20-4-5-23-16-3-2-14(6-11(16)10-20)19-24(21,22)15-8-12(17)7-13(18)9-15/h2-3,6-9,19H,4-5,10H2,1H3