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

Systemtic Name: 8-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide Openeye Name: 8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide CAS Name: 8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide IUPAC Name: 8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide Traditional Name: 8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide Formula: C16H19BrN2O3S MolecularWeight: 399.30266

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C=C21)O)S(=O)(=O)N)C3=CC=CC=C3.Br

Isomeric SMILES

C1CNCC(C2=CC(=C(C=C21)O)S(=O)(=O)N)C3=CC=CC=C3.Br

InChI

InChI=1S/C16H18N2O3S.BrH/c17-22(20,21)16-9-13-12(8-15(16)19)6-7-18-10-14(13)11-4-2-1-3-5-11;/h1-5,8-9,14,18-19H,6-7,10H2,(H2,17,20,21);1H