2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide

Systemtic Name: 2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Openeye Name: 2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide CAS Name: 2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide IUPAC Name: 2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Traditional Name: 2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C10H14N2O2S/c11-15(13,14)10-2-1-8-3-5-12-6-4-9(8)7-10/h1-2,7,12H,3-6H2,(H2,11,13,14)