N,N-diethyl-4-[8-methyl-3-(oxidanylamino)-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[8-methyl-3-(oxidanylamino)-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide CAS Name: N,N-diethyl-4-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[3-(hydroxyamino)-2-keto-8-methyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-5-yl]benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C(=O)N=C3C4=C2CCN(C4)C)NO

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C(=O)N=C3C4=C2CCN(C4)C)NO

InChI

InChI=1S/C22H26N4O4S/c1-4-26(5-2)31(29,30)15-8-6-14(7-9-15)17-12-18-20(23-22(27)21(18)24-28)19-13-25(3)11-10-16(17)19/h6-9,12,28H,4-5,10-11,13H2,1-3H3,(H,23,24,27)