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

Systemtic Name: ethyl 4-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H24N4O7S MolecularWeight: 476.50286

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O7S/c1-3-32-21(27)24-12-10-23(11-13-24)20(26)16-5-7-17(8-6-16)22-33(30,31)18-9-4-15(2)19(14-18)25(28)29/h4-9,14,22H,3,10-13H2,1-2H3