N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[1-(7-ethoxy-2-benzofuranyl)ethyl]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: 1-(7-ethoxybenzofuran-2-yl)ethyl-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O7S/c1-3-31-20-6-4-5-16-13-21(32-22(16)20)15(2)23-18-8-7-17(14-19(18)25(26)27)33(28,29)24-9-11-30-12-10-24/h4-8,13-15,23H,3,9-12H2,1-2H3