ethyl 4-[[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]amino]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]amino]sulfamoyl]benzoate Openeye Name: ethyl 4-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-anilino]sulfamoyl]benzoate CAS Name: 4-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitroanilino]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitroanilino]sulfamoyl]benzoate Traditional Name: 4-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-anilino]sulfamoyl]benzoic acid ethyl ester Formula: C22H22N4O9S2 MolecularWeight: 550.56148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O9S2/c1-3-35-22(27)15-4-11-19(12-5-15)36(30,31)25-23-20-13-8-17(26(28)29)14-21(20)37(32,33)24-16-6-9-18(34-2)10-7-16/h4-14,23-25H,3H2,1-2H3