7-ethanoyl-N,N-dimethyl-3-(oxidanylamino)-2-oxidanylidene-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinoline-5-sulfonamide

Systemtic Name: 7-ethanoyl-N,N-dimethyl-3-(oxidanylamino)-2-oxidanylidene-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinoline-5-sulfonamide Openeye Name: 7-acetyl-3-(hydroxyamino)-N,N-dimethyl-2-oxo-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinoline-5-sulfonamide CAS Name: 7-acetyl-3-(hydroxyamino)-N,N-dimethyl-2-oxo-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinoline-5-sulfonamide IUPAC Name: 7-acetyl-3-(hydroxyamino)-N,N-dimethyl-2-oxo-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinoline-5-sulfonamide Traditional Name: 7-acetyl-3-(hydroxyamino)-2-keto-N,N-dimethyl-8,9-dihydro-6H-pyrrol[2,3-f]isoquinoline-5-sulfonamide Formula: C15H18N4O5S MolecularWeight: 366.39222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H18N4O5S/c1-8(20)19-5-4-9-11(7-19)12(25(23,24)18(2)3)6-10-13(9)16-15(21)14(10)17-22/h6,22H,4-5,7H2,1-3H3,(H,16,17,21)