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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6S/c1-12-14(5-3-6-15(12)21(23)24)19-28(25,26)13-8-9-17(27-2)16(11-13)20-10-4-7-18(20)22/h3,5-6,8-9,11,19H,4,7,10H2,1-2H3