N-(2-methoxy-5-nitro-phenyl)-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(2-methoxy-5-nitro-phenyl)-3-methyl-benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)N3CCCC3=O

InChI

InChI=1S/C18H19N3O6S/c1-12-10-14(6-7-16(12)20-9-3-4-18(20)22)28(25,26)19-15-11-13(21(23)24)5-8-17(15)27-2/h5-8,10-11,19H,3-4,9H2,1-2H3