N-(7-chloranyl-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide

Systemtic Name: N-(7-chloranyl-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide Openeye Name: N-(7-chloro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide CAS Name: N-(7-chloro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide IUPAC Name: N-(7-chloro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide Traditional Name: N-(7-chloro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(CCCO2)NS(=O)(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(CCCO2)NS(=O)(=O)C

InChI

InChI=1S/C12H16ClNO3S/c1-8-6-9(13)7-10-11(14-18(2,15)16)4-3-5-17-12(8)10/h6-7,11,14H,3-5H2,1-2H3