2-[[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]amino]ethanoate

Systemtic Name: 2-[[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]amino]ethanoate Openeye Name: 2-[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-anilino]acetate CAS Name: 2-[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitroanilino]acetate IUPAC Name: 2-[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitroanilino]acetate Traditional Name: 2-[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-anilino]acetate Formula: C16H16N3O6S- MolecularWeight: 378.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NCC(=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NCC(=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O6S/c1-10-3-5-13(11(2)7-10)18-26(24,25)12-4-6-14(17-9-16(20)21)15(8-12)19(22)23/h3-8,17-18H,9H2,1-2H3,(H,20,21)/p-1