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

Systemtic Name: 8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide Openeye Name: 8-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide CAS Name: 8-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide IUPAC Name: 8-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide Traditional Name: 8-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide Formula: C10H15BrN2O3S MolecularWeight: 323.2067

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=CC(=C(C=C21)O)S(=O)(=O)N.Br

Isomeric SMILES

C1CNCCC2=CC(=C(C=C21)O)S(=O)(=O)N.Br

InChI

InChI=1S/C10H14N2O3S.BrH/c11-16(14,15)10-6-8-2-4-12-3-1-7(8)5-9(10)13;/h5-6,12-13H,1-4H2,(H2,11,14,15);1H