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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-chloranyl-N-cyclohexyl-3-nitro-benzamide Openeye Name: 4-chloro-N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-cyclohexyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-nitro-benzamide Formula: C23H23ClN4O7S MolecularWeight: 534.96932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H23ClN4O7S/c24-18-11-6-14(12-19(18)28(32)33)22(30)26(15-4-2-1-3-5-15)20-13-21(29)27(23(20)31)16-7-9-17(10-8-16)36(25,34)35/h6-12,15,20H,1-5,13H2,(H2,25,34,35)