4-[1-(1-benzofuran-2-yl)ethylamino]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[1-(1-benzofuran-2-yl)ethylamino]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[1-(benzofuran-2-yl)ethylamino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[1-(2-benzofuranyl)ethylamino]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[1-(1-benzofuran-2-yl)ethylamino]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[1-(benzofuran-2-yl)ethylamino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-4-22(5-2)29(26,27)16-10-11-17(18(13-16)23(24)25)21-14(3)20-12-15-8-6-7-9-19(15)28-20/h6-14,21H,4-5H2,1-3H3