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

Systemtic Name: (4-methoxy-3-nitro-phenyl)sulfonyl-(2-methyl-3-propan-2-yloxycarbonyl-1-benzofuran-5-yl)azanide Openeye Name: (3-isopropoxycarbonyl-2-methyl-benzofuran-5-yl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide CAS Name: (4-methoxy-3-nitrophenyl)sulfonyl-[2-methyl-3-[oxo(propan-2-yloxy)methyl]-5-benzofuranyl]azanide IUPAC Name: (4-methoxy-3-nitrophenyl)sulfonyl-(2-methyl-3-propan-2-yloxycarbonyl-1-benzofuran-5-yl)azanide Traditional Name: (3-isopropoxycarbonyl-2-methyl-benzofuran-5-yl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Formula: C20H19N2O8S- MolecularWeight: 447.43846

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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(C)C

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(C)C

InChI

InChI=1S/C20H19N2O8S/c1-11(2)29-20(23)19-12(3)30-17-7-5-13(9-15(17)19)21-31(26,27)14-6-8-18(28-4)16(10-14)22(24)25/h5-11H,1-4H3/q-1