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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-nitro-benzamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-4-nitro-N-prop-2-enylbenzamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-nitro-benzamide Formula: C20H18N4O7S MolecularWeight: 458.44452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O7S/c1-2-11-22(19(26)13-3-5-15(6-4-13)24(28)29)17-12-18(25)23(20(17)27)14-7-9-16(10-8-14)32(21,30)31/h2-10,17H,1,11-12H2,(H2,21,30,31)