N-methyl-8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide

Systemtic Name: N-methyl-8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide Openeye Name: 8-hydroxy-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide CAS Name: 8-hydroxy-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide IUPAC Name: 8-hydroxy-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide Traditional Name: 8-hydroxy-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide Formula: C11H17BrN2O3S MolecularWeight: 337.23328

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=C2CCNCCC2=C1)O.Br

Isomeric SMILES

CNS(=O)(=O)C1=C(C=C2CCNCCC2=C1)O.Br

InChI

InChI=1S/C11H16N2O3S.BrH/c1-12-17(15,16)11-7-9-3-5-13-4-2-8(9)6-10(11)14;/h6-7,12-14H,2-5H2,1H3;1H