[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]-(2-nitrophenyl)sulfonyl-azanide

Systemtic Name: [4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]-(2-nitrophenyl)sulfonyl-azanide Openeye Name: [4-(2-methoxy-2-oxo-ethyl)phenyl]-(2-nitrophenyl)sulfonyl-azanide CAS Name: [4-(2-methoxy-2-oxoethyl)phenyl]-(2-nitrophenyl)sulfonylazanide IUPAC Name: [4-(2-methoxy-2-oxoethyl)phenyl]-(2-nitrophenyl)sulfonylazanide Traditional Name: [4-(2-keto-2-methoxy-ethyl)phenyl]-(2-nitrophenyl)sulfonyl-azanide Formula: C15H13N2O6S- MolecularWeight: 349.33852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H13N2O6S/c1-23-15(18)10-11-6-8-12(9-7-11)16-24(21,22)14-5-3-2-4-13(14)17(19)20/h2-9H,10H2,1H3/q-1