1-[4-(2-methylphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-(2-methylphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-(2-methylphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-(2-methylphenoxy)-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-(2-methylphenoxy)-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(2-methylphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c1-13-6-2-3-7-16(13)24-17-9-8-14(12-15(17)19(20)21)25(22,23)18-10-4-5-11-18/h2-3,6-9,12H,4-5,10-11H2,1H3