3-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)aniline

Systemtic Name: 3-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)aniline Openeye Name: 3-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)aniline CAS Name: 3-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)aniline IUPAC Name: 3-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)aniline Traditional Name: [3-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)phenyl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)S(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)S(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C16H18N2O2S/c17-14-8-5-9-15(12-14)21(19,20)18-11-4-3-7-13-6-1-2-10-16(13)18/h1-2,5-6,8-10,12H,3-4,7,11,17H2