N-[1-(1-benzofuran-2-yl)ethyl]-2-methoxy-N-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-methoxy-N-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-methoxy-N-methyl-5-nitro-benzenesulfonamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-methoxy-N-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-methoxy-N-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-methoxy-N-methyl-5-nitro-benzenesulfonamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O6S/c1-12(17-10-13-6-4-5-7-15(13)26-17)19(2)27(23,24)18-11-14(20(21)22)8-9-16(18)25-3/h4-12H,1-3H3