N-[1-(1-benzofuran-2-yl)ethyl]-N,2-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,2-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N,2-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N,2-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,2-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N,2-dimethyl-5-nitro-benzenesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O5S/c1-12-8-9-15(20(21)22)11-18(12)26(23,24)19(3)13(2)17-10-14-6-4-5-7-16(14)25-17/h4-11,13H,1-3H3