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N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-N-methyl-4-nitro-2-pyrrolidin-1-ylsulfonyl-aniline

N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-N-methyl-4-nitro-2-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name:N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-N-methyl-4-nitro-2-pyrrolidin-1-ylsulfonyl-aniline
Openeye Name:N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-N-methyl-4-nitro-2-pyrrolidin-1-ylsulfonyl-aniline
CAS Name:N-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]-N-methyl-4-nitro-2-(1-pyrrolidinylsulfonyl)aniline
IUPAC Name:N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-N-methyl-4-nitro-2-pyrrolidin-1-ylsulfonylaniline
Traditional Name:[3-(4-methoxyphenyl)isoxazol-5-yl]methyl-methyl-(4-nitro-2-pyrrolidinosulfonyl-phenyl)amine
Formula: C22H24N4O6S
MolecularWeight: 472.51416
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=NO1)C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCCC4


Isomeric SMILES

CN(CC1=CC(=NO1)C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCCC4


InChI

InChI=1S/C22H24N4O6S/c1-24(15-19-14-20(23-32-19)16-5-8-18(31-2)9-6-16)21-10-7-17(26(27)28)13-22(21)33(29,30)25-11-3-4-12-25/h5-10,13-14H,3-4,11-12,15H2,1-2H3


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