N-(3-fluorophenyl)-2-[methyl-(4-nitro-2-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[methyl-(4-nitro-2-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-fluorophenyl)-2-(N-methyl-4-nitro-2-pyrrolidin-1-ylsulfonyl-anilino)acetamide CAS Name: N-(3-fluorophenyl)-2-[N-methyl-4-nitro-2-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-fluorophenyl)-2-(N-methyl-4-nitro-2-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-fluorophenyl)-2-(N-methyl-4-nitro-2-pyrrolidinosulfonyl-anilino)acetamide Formula: C19H21FN4O5S MolecularWeight: 436.457243

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H21FN4O5S/c1-22(13-19(25)21-15-6-4-5-14(20)11-15)17-8-7-16(24(26)27)12-18(17)30(28,29)23-9-2-3-10-23/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,21,25)