2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonamide

Systemtic Name: 2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonamide Openeye Name: 2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonamide CAS Name: 2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonamide IUPAC Name: 2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonamide Traditional Name: 2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(CNC1)C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C10H14N2O2S/c11-15(13,14)10-4-3-8-2-1-5-12-7-9(8)6-10/h3-4,6,12H,1-2,5,7H2,(H2,11,13,14)