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

Systemtic Name: N-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[(1E)-1-hydroxyiminoindan-5-yl]methanesulfonamide CAS Name: N-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[(1E)-1-hydroximinoindan-5-yl]methanesulfonamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C(=NO)CC2

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)/C(=N/O)/CC2

InChI

InChI=1S/C10H12N2O3S/c1-16(14,15)12-8-3-4-9-7(6-8)2-5-10(9)11-13/h3-4,6,12-13H,2,5H2,1H3/b11-10+