N-[7-[(3-chloranyl-2-oxidanyl-phenyl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: N-[7-[(3-chloranyl-2-oxidanyl-phenyl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide Openeye Name: N-[7-[(3-chloro-2-hydroxy-phenyl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide CAS Name: N-[7-[(3-chloro-2-hydroxyphenyl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide IUPAC Name: N-[7-[(3-chloro-2-hydroxyphenyl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide Traditional Name: N-[7-(3-chloro-2-hydroxy-benzyl)-9-hydroxy-8-keto-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=C(C(=CC=C4)Cl)O)S(=O)(=O)C

Isomeric SMILES

CN(C1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=C(C(=CC=C4)Cl)O)S(=O)(=O)C

InChI

InChI=1S/C20H18ClN3O5S/c1-23(30(2,28)29)17-12-6-4-8-22-16(12)19(26)15-13(17)10-24(20(15)27)9-11-5-3-7-14(21)18(11)25/h3-8,25-26H,9-10H2,1-2H3