ethyl 4-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-[(2-methoxy-5-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H24N4O8S MolecularWeight: 492.50226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N4O8S/c1-3-33-21(27)24-12-10-23(11-13-24)20(26)15-4-7-17(8-5-15)34(30,31)22-18-14-16(25(28)29)6-9-19(18)32-2/h4-9,14,22H,3,10-13H2,1-2H3