N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-methoxy-2-nitro-benzenesulfonamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-4-methoxy-2-nitro-benzenesulfonamide Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O7S/c1-4-26-17-8-12-7-11(2)27-16(12)10-14(17)19-28(23,24)18-6-5-13(25-3)9-15(18)20(21)22/h5-6,8-11,19H,4,7H2,1-3H3