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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: 2-(2-methoxyphenoxy)ethyl-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6S/c1-27-18-6-2-3-7-19(18)28-13-10-20-16-9-8-15(14-17(16)22(23)24)29(25,26)21-11-4-5-12-21/h2-3,6-9,14,20H,4-5,10-13H2,1H3