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

Systemtic Name: N-(7-chloranyl-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanesulfonamide Openeye Name: N-(7-chloro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanesulfonamide CAS Name: N-(7-chloro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanesulfonamide IUPAC Name: N-(7-chloro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanesulfonamide Traditional Name: N-(7-chloro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanesulfonamide Formula: C13H18ClNO3S MolecularWeight: 303.80492

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1CCCOC2=C(C=C(C=C12)Cl)C

Isomeric SMILES

CCS(=O)(=O)NC1CCCOC2=C(C=C(C=C12)Cl)C

InChI

InChI=1S/C13H18ClNO3S/c1-3-19(16,17)15-12-5-4-6-18-13-9(2)7-10(14)8-11(12)13/h7-8,12,15H,3-6H2,1-2H3