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

Systemtic Name: 8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Openeye Name: 8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide CAS Name: 8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide IUPAC Name: 8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Traditional Name: 8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCCC2=C1)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C2CCNCCC2=C1)S(=O)(=O)N

InChI

InChI=1S/C11H16N2O3S/c1-16-10-6-8-2-4-13-5-3-9(8)7-11(10)17(12,14)15/h6-7,13H,2-5H2,1H3,(H2,12,14,15)