2-[2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzoate

Systemtic Name: 2-[2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzoate Openeye Name: 2-[[2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzoate CAS Name: 2-[[2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzoate Traditional Name: 2-[[2-(2-methyl-N-tosyl-anilino)acetyl]amino]benzoate Formula: C23H21N2O5S- MolecularWeight: 437.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)[O-])C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)[O-])C3=CC=CC=C3C

InChI

InChI=1S/C23H22N2O5S/c1-16-11-13-18(14-12-16)31(29,30)25(21-10-6-3-7-17(21)2)15-22(26)24-20-9-5-4-8-19(20)23(27)28/h3-14H,15H2,1-2H3,(H,24,26)(H,27,28)/p-1