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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: 2-(4-chlorophenoxy)ethyl-methyl-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5S/c1-21(12-13-28-16-6-4-15(20)5-7-16)18-9-8-17(14-19(18)23(24)25)29(26,27)22-10-2-3-11-22/h4-9,14H,2-3,10-13H2,1H3