1-[4-[(3-methylphenyl)methoxy]-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-[(3-methylphenyl)methoxy]-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-(m-tolylmethoxy)-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-[(3-methylphenyl)methoxy]-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-[(3-methylphenyl)methoxy]-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(3-methylbenzyl)oxy-3-nitro-phenyl]sulfonylpyrrolidine Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5S/c1-14-5-4-6-15(11-14)13-25-18-8-7-16(12-17(18)20(21)22)26(23,24)19-9-2-3-10-19/h4-8,11-12H,2-3,9-10,13H2,1H3