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

Systemtic Name: 4-[8-methyl-3-(oxidanylamino)-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N-phenyl-benzenesulfonamide CAS Name: 4-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N-phenylbenzenesulfonamide Traditional Name: 4-[3-(hydroxyamino)-2-keto-8-methyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-5-yl]-N-phenyl-benzenesulfonamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5)NO

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5)NO

InChI

InChI=1S/C24H22N4O4S/c1-28-12-11-18-19(13-20-22(21(18)14-28)25-24(29)23(20)26-30)15-7-9-17(10-8-15)33(31,32)27-16-5-3-2-4-6-16/h2-10,13,27,30H,11-12,14H2,1H3,(H,25,26,29)