N-(2-methoxyphenyl)-5-nitro-2-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-pyrrolidin-1-yl-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-5-nitro-2-pyrrolidino-benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C17H19N3O5S/c1-25-16-7-3-2-6-14(16)18-26(23,24)17-12-13(20(21)22)8-9-15(17)19-10-4-5-11-19/h2-3,6-9,12,18H,4-5,10-11H2,1H3