(3-methoxycarbonyl-2-methyl-1-benzofuran-5-yl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (3-methoxycarbonyl-2-methyl-1-benzofuran-5-yl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (3-methoxycarbonyl-2-methyl-benzofuran-5-yl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide CAS Name: (3-methoxycarbonyl-2-methyl-5-benzofuranyl)-(4-methoxy-3-nitrophenyl)sulfonylazanide IUPAC Name: (3-methoxycarbonyl-2-methyl-1-benzofuran-5-yl)-(4-methoxy-3-nitrophenyl)sulfonylazanide Traditional Name: (3-carbomethoxy-2-methyl-benzofuran-5-yl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Formula: C18H15N2O8S- MolecularWeight: 419.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)[N-]S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)[N-]S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C18H15N2O8S/c1-10-17(18(21)27-3)13-8-11(4-6-15(13)28-10)19-29(24,25)12-5-7-16(26-2)14(9-12)20(22)23/h4-9H,1-3H3/q-1