ethyl 4-[4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H22N4O8S MolecularWeight: 478.47568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O8S/c1-2-32-20(27)23-11-9-22(10-12-23)19(26)14-3-5-15(6-4-14)21-33(30,31)16-7-8-18(25)17(13-16)24(28)29/h3-8,13,21,25H,2,9-12H2,1H3