2-[(4-methylphenyl)-(2-nitrophenyl)sulfonyl-amino]ethanoate

Systemtic Name: 2-[(4-methylphenyl)-(2-nitrophenyl)sulfonyl-amino]ethanoate Openeye Name: 2-(4-methyl-N-(2-nitrophenyl)sulfonyl-anilino)acetate CAS Name: 2-(4-methyl-N-(2-nitrophenyl)sulfonylanilino)acetate IUPAC Name: 2-(4-methyl-N-(2-nitrophenyl)sulfonylanilino)acetate Traditional Name: 2-(4-methyl-N-(2-nitrophenyl)sulfonyl-anilino)acetate Formula: C15H13N2O6S- MolecularWeight: 349.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O6S/c1-11-6-8-12(9-7-11)16(10-15(18)19)24(22,23)14-5-3-2-4-13(14)17(20)21/h2-9H,10H2,1H3,(H,18,19)/p-1