N-[(3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxidanylidene-indol-6-yl]methanesulfonamide

Systemtic Name: N-[(3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxidanylidene-indol-6-yl]methanesulfonamide Openeye Name: N-[(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxo-indolin-6-yl]methanesulfonamide CAS Name: N-[(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxo-6-indolyl]methanesulfonamide IUPAC Name: N-[(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxoindol-6-yl]methanesulfonamide Traditional Name: N-[(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroximino-2-keto-indolin-6-yl]methanesulfonamide Formula: C18H16FN3O6S MolecularWeight: 421.399543

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C(=NO)C(=O)N2CC3=C4C(=CC(=C3)F)COCO4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)/C(=N/O)/C(=O)N2CC3=C4C(=CC(=C3)F)COCO4

InChI

InChI=1S/C18H16FN3O6S/c1-29(25,26)21-13-2-3-14-15(6-13)22(18(23)16(14)20-24)7-10-4-12(19)5-11-8-27-9-28-17(10)11/h2-6,21,24H,7-9H2,1H3/b20-16-