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

Systemtic Name: 4-[3-(methoxyamino)-8-methyl-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[3-(methoxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[3-(methoxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[3-(methoxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-keto-3-(methoxyamino)-8-methyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-5-yl]-N,N-dimethyl-benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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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)N(C)C)NOC

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)S(=O)(=O)N(C)C)NOC

InChI

InChI=1S/C21H24N4O4S/c1-24(2)30(27,28)14-7-5-13(6-8-14)16-11-17-19(22-21(26)20(17)23-29-4)18-12-25(3)10-9-15(16)18/h5-8,11H,9-10,12H2,1-4H3,(H,22,23,26)