N-(1H-1-benzazepin-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(1H-1-benzazepin-2-ylmethyl)benzenesulfonamide Openeye Name: N-(1H-1-benzazepin-2-ylmethyl)benzenesulfonamide CAS Name: N-(1H-1-benzazepin-2-ylmethyl)benzenesulfonamide IUPAC Name: N-(1H-1-benzazepin-2-ylmethyl)benzenesulfonamide Traditional Name: N-(1H-1-benzazepin-2-ylmethyl)benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O2S/c20-22(21,16-10-2-1-3-11-16)18-13-15-9-6-8-14-7-4-5-12-17(14)19-15/h1-12,18-19H,13H2