N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-nitro-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-nitro-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-nitro-N-(3-pyridylmethyl)benzamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-4-nitro-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-nitro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-nitro-N-(3-pyridylmethyl)benzamide Formula: C23H19N5O7S MolecularWeight: 509.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O7S/c24-36(34,35)19-9-7-17(8-10-19)27-21(29)12-20(23(27)31)26(14-15-2-1-11-25-13-15)22(30)16-3-5-18(6-4-16)28(32)33/h1-11,13,20H,12,14H2,(H2,24,34,35)