2-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethanesulfonamide Openeye Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethanesulfonamide CAS Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethanesulfonamide IUPAC Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethanesulfonamide Traditional Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethanesulfonamide Formula: C12H17BrN2O3S MolecularWeight: 349.24398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=C(C=C2)Br)OC1)NCCS(=O)(=O)N

Isomeric SMILES

C1CC(C2=C(C=C(C=C2)Br)OC1)NCCS(=O)(=O)N

InChI

InChI=1S/C12H17BrN2O3S/c13-9-3-4-10-11(15-5-7-19(14,16)17)2-1-6-18-12(10)8-9/h3-4,8,11,15H,1-2,5-7H2,(H2,14,16,17)