N-[(1E)-1-hydroxyimino-6-methoxy-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[(1E)-1-hydroxyimino-6-methoxy-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[(1E)-1-hydroxyimino-6-methoxy-indan-5-yl]methanesulfonamide CAS Name: N-[(1E)-1-hydroxyimino-6-methoxy-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[(1E)-1-hydroxyimino-6-methoxy-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[(1E)-1-hydroximino-6-methoxy-indan-5-yl]methanesulfonamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=NO)C2=C1)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C2CC/C(=N\O)/C2=C1)NS(=O)(=O)C

InChI

InChI=1S/C11H14N2O4S/c1-17-11-6-8-7(3-4-9(8)12-14)5-10(11)13-18(2,15)16/h5-6,13-14H,3-4H2,1-2H3/b12-9+