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

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

Systemtic Name:8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide
Openeye Name:8-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide
CAS Name:8-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide
IUPAC Name:8-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide
Traditional Name:8-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide
Formula: C10H14N2O3S
MolecularWeight: 242.29476
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=CC(=C(C=C21)O)S(=O)(=O)N


Isomeric SMILES

C1CNCCC2=CC(=C(C=C21)O)S(=O)(=O)N


InChI

InChI=1S/C10H14N2O3S/c11-16(14,15)10-6-8-2-4-12-3-1-7(8)5-9(10)13/h5-6,12-13H,1-4H2,(H2,11,14,15)


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