2-[(4-chlorophenyl)sulfonyl-(2-methoxy-5-nitro-phenyl)amino]ethanoic acid

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methoxy-5-nitro-phenyl)amino]ethanoic acid Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-5-nitro-anilino)acetic acid CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-5-nitroanilino)acetic acid IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-5-nitroanilino)acetic acid Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-5-nitro-anilino)acetic acid Formula: C15H13ClN2O7S MolecularWeight: 400.79092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O7S/c1-25-14-7-4-11(18(21)22)8-13(14)17(9-15(19)20)26(23,24)12-5-2-10(16)3-6-12/h2-8H,9H2,1H3,(H,19,20)