2-[1-(4-methoxy-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]-1-methyl-pyrrole

Systemtic Name: 2-[1-(4-methoxy-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]-1-methyl-pyrrole Openeye Name: 2-[1-(4-methoxy-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]-1-methyl-pyrrole CAS Name: 2-[1-(4-methoxy-3-nitrophenyl)sulfonyl-2-pyrrolidinyl]-1-methylpyrrole IUPAC Name: 2-[1-(4-methoxy-3-nitrophenyl)sulfonylpyrrolidin-2-yl]-1-methylpyrrole Traditional Name: 2-[1-(4-methoxy-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]-1-methyl-pyrrole Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C2CCCN2S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O5S/c1-17-9-3-5-13(17)14-6-4-10-18(14)25(22,23)12-7-8-16(24-2)15(11-12)19(20)21/h3,5,7-9,11,14H,4,6,10H2,1-2H3