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

Systemtic Name: 2,3-bis(chloranyl)-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: 2,3-dichloro-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 2,3-dichloro-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: 2,3-dichloro-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: 2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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