2-[(4-chlorophenyl)sulfonyl-(3-nitrophenyl)amino]ethanoic acid

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-nitrophenyl)amino]ethanoic acid Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-nitro-anilino)acetic acid CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-nitroanilino)acetic acid IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-nitroanilino)acetic acid Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3-nitro-anilino)acetic acid Formula: C14H11ClN2O6S MolecularWeight: 370.76494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O6S/c15-10-4-6-13(7-5-10)24(22,23)16(9-14(18)19)11-2-1-3-12(8-11)17(20)21/h1-8H,9H2,(H,18,19)