3-nitro-N-[2-oxidanylidene-2-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethyl]benzamide Openeye Name: N-[2-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-anilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-hydroxy-5-pyrrolidin-1-ylsulfonylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(2-hydroxy-5-pyrrolidinosulfonyl-anilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C19H20N4O7S MolecularWeight: 448.4497

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O7S/c24-17-7-6-15(31(29,30)22-8-1-2-9-22)11-16(17)21-18(25)12-20-19(26)13-4-3-5-14(10-13)23(27)28/h3-7,10-11,24H,1-2,8-9,12H2,(H,20,26)(H,21,25)