methyl 3-nitro-5-[[4-(quinoxalin-2-ylsulfamoyl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[[4-(quinoxalin-2-ylsulfamoyl)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-nitro-5-[[4-(quinoxalin-2-ylsulfamoyl)phenyl]carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[4-(2-quinoxalinylsulfamoyl)anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[[4-(quinoxalin-2-ylsulfamoyl)phenyl]carbamoyl]benzoate Traditional Name: 3-nitro-5-[[4-(quinoxalin-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C23H17N5O7S MolecularWeight: 507.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O7S/c1-35-23(30)15-10-14(11-17(12-15)28(31)32)22(29)25-16-6-8-18(9-7-16)36(33,34)27-21-13-24-19-4-2-3-5-20(19)26-21/h2-13H,1H3,(H,25,29)(H,26,27)