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5-[(2-methoxy-5-nitro-phenyl)methylsulfonyl]-1,3-dihydroindol-2-one

5-[(2-methoxy-5-nitro-phenyl)methylsulfonyl]-1,3-dihydroindol-2-one

Systemtic Name:5-[(2-methoxy-5-nitro-phenyl)methylsulfonyl]-1,3-dihydroindol-2-one
Openeye Name:5-[(2-methoxy-5-nitro-phenyl)methylsulfonyl]indolin-2-one
CAS Name:5-[(2-methoxy-5-nitrophenyl)methylsulfonyl]-1,3-dihydroindol-2-one
IUPAC Name:5-[(2-methoxy-5-nitrophenyl)methylsulfonyl]-1,3-dihydroindol-2-one
Traditional Name:5-(2-methoxy-5-nitro-benzyl)sulfonyloxindole
Formula: C16H14N2O6S
MolecularWeight: 362.35716
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3


InChI

InChI=1S/C16H14N2O6S/c1-24-15-5-2-12(18(20)21)6-11(15)9-25(22,23)13-3-4-14-10(7-13)8-16(19)17-14/h2-7H,8-9H2,1H3,(H,17,19)


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