2-methoxy-5-nitro-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-nitro-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 2-methoxy-5-nitro-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2-methoxy-5-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6S/c1-27-16-9-8-15(21(23)24)12-17(16)28(25,26)19-14-6-4-13(5-7-14)18(22)20-10-2-3-11-20/h4-9,12,19H,2-3,10-11H2,1H3