4-[7,8-bis(oxidanyl)-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]benzenesulfonamide hydrobromide

Systemtic Name: 4-[7,8-bis(oxidanyl)-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]benzenesulfonamide hydrobromide Openeye Name: 4-(7,8-dihydroxy-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)benzenesulfonamide hydrobromide CAS Name: 4-(7,8-dihydroxy-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)benzenesulfonamide hydrobromide IUPAC Name: 4-(7,8-dihydroxy-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)benzenesulfonamide hydrobromide Traditional Name: 4-(7,8-dihydroxy-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)benzenesulfonamide hydrobromide Formula: C19H25BrN2O4S MolecularWeight: 457.3818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCNCC(C2=CC(=C1O)O)C3=CC=C(C=C3)S(=O)(=O)N.Br

Isomeric SMILES

CCCC1=C2CCNCC(C2=CC(=C1O)O)C3=CC=C(C=C3)S(=O)(=O)N.Br

InChI

InChI=1S/C19H24N2O4S.BrH/c1-2-3-15-14-8-9-21-11-17(16(14)10-18(22)19(15)23)12-4-6-13(7-5-12)26(20,24)25;/h4-7,10,17,21-23H,2-3,8-9,11H2,1H3,(H2,20,24,25);1H