3-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline

Systemtic Name: 3-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Openeye Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline CAS Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline IUPAC Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Traditional Name: [3-[(8-bromo-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]amine Formula: C16H17BrN2O2S MolecularWeight: 381.28738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=CC(=C2)Br)S(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

C1CCN(C2=C(C1)C=CC(=C2)Br)S(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C16H17BrN2O2S/c17-13-8-7-12-4-1-2-9-19(16(12)10-13)22(20,21)15-6-3-5-14(18)11-15/h3,5-8,10-11H,1-2,4,9,18H2