1-[4-(4-chloranyl-2-methyl-phenoxy)-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-(4-chloro-2-methylphenoxy)-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5S/c1-12-10-13(18)4-6-16(12)25-17-7-5-14(11-15(17)20(21)22)26(23,24)19-8-2-3-9-19/h4-7,10-11H,2-3,8-9H2,1H3