N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: 2-(4-methoxyphenoxy)ethyl-methyl-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O6S/c1-21(13-14-29-17-7-5-16(28-2)6-8-17)19-10-9-18(15-20(19)23(24)25)30(26,27)22-11-3-4-12-22/h5-10,15H,3-4,11-14H2,1-2H3