4-methoxy-N-(2-methoxy-5-nitro-phenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methoxy-5-nitro-phenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxy-5-nitro-phenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxy-5-nitrophenyl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxy-5-nitrophenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(2-methoxy-5-nitro-phenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(=O)N3CCCC3

InChI

InChI=1S/C19H21N3O7S/c1-28-17-8-6-14(12-15(17)19(23)21-9-3-4-10-21)30(26,27)20-16-11-13(22(24)25)5-7-18(16)29-2/h5-8,11-12,20H,3-4,9-10H2,1-2H3