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

Systemtic Name: N-methyl-8-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide Openeye Name: 8-hydroxy-N-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide CAS Name: 8-hydroxy-N-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide IUPAC Name: 8-hydroxy-N-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide Traditional Name: 8-hydroxy-N-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrobromide Formula: C17H21BrN2O3S MolecularWeight: 413.32924

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)O.Br

Isomeric SMILES

CNS(=O)(=O)C1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)O.Br

InChI

InChI=1S/C17H20N2O3S.BrH/c1-18-23(21,22)17-10-14-13(9-16(17)20)7-8-19-11-15(14)12-5-3-2-4-6-12;/h2-6,9-10,15,18-20H,7-8,11H2,1H3;1H