3-[(4-methoxy-3-nitro-phenyl)methylsulfonyl]-1H-quinolin-2-one

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)methylsulfonyl]-1H-quinolin-2-one Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)methylsulfonyl]-1H-quinolin-2-one CAS Name: 3-[(4-methoxy-3-nitrophenyl)methylsulfonyl]-1H-quinolin-2-one IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)methylsulfonyl]-1H-quinolin-2-one Traditional Name: 3-(4-methoxy-3-nitro-benzyl)sulfonylcarbostyril Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)C2=CC3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)C2=CC3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6S/c1-25-15-7-6-11(8-14(15)19(21)22)10-26(23,24)16-9-12-4-2-3-5-13(12)18-17(16)20/h2-9H,10H2,1H3,(H,18,20)