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

Systemtic Name: 4-[8-methyl-3-(oxidanylamino)-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide Openeye Name: 4-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide CAS Name: 4-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide IUPAC Name: 4-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide Traditional Name: 4-[3-(hydroxyamino)-2-keto-8-methyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-5-yl]benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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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)NO

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-22-7-6-12-13(10-2-4-11(5-3-10)27(19,25)26)8-14-16(15(12)9-22)20-18(23)17(14)21-24/h2-5,8,24H,6-7,9H2,1H3,(H2,19,25,26)(H,20,21,23)