2-ethanoyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide

Systemtic Name: 2-ethanoyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-acetyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-acetyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-acetyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-acetyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C11H14N2O3S/c1-8(14)13-5-4-9-2-3-11(17(12,15)16)6-10(9)7-13/h2-3,6H,4-5,7H2,1H3,(H2,12,15,16)