[3-methoxycarbonyl-2-(methoxymethyl)-1-benzofuran-5-yl]-(3-nitrophenyl)sulfonyl-azanide

Systemtic Name: [3-methoxycarbonyl-2-(methoxymethyl)-1-benzofuran-5-yl]-(3-nitrophenyl)sulfonyl-azanide Openeye Name: [3-methoxycarbonyl-2-(methoxymethyl)benzofuran-5-yl]-(3-nitrophenyl)sulfonyl-azanide CAS Name: [3-methoxycarbonyl-2-(methoxymethyl)-5-benzofuranyl]-(3-nitrophenyl)sulfonylazanide IUPAC Name: [3-methoxycarbonyl-2-(methoxymethyl)-1-benzofuran-5-yl]-(3-nitrophenyl)sulfonylazanide Traditional Name: [3-carbomethoxy-2-(methoxymethyl)benzofuran-5-yl]-(3-nitrophenyl)sulfonyl-azanide Formula: C18H15N2O8S- MolecularWeight: 419.3853

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2=C(O1)C=CC(=C2)[N-]S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COCC1=C(C2=C(O1)C=CC(=C2)[N-]S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C18H15N2O8S/c1-26-10-16-17(18(21)27-2)14-8-11(6-7-15(14)28-16)19-29(24,25)13-5-3-4-12(9-13)20(22)23/h3-9H,10H2,1-2H3/q-1