2-[2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzoate

Systemtic Name: 2-[2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzoate Openeye Name: 2-[[2-[3-chloro-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzoate CAS Name: 2-[[2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzoate Traditional Name: 2-[[2-(3-chloro-N-tosyl-anilino)acetyl]amino]benzoate Formula: C22H18ClN2O5S- MolecularWeight: 457.90672

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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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O5S/c1-15-9-11-18(12-10-15)31(29,30)25(17-6-4-5-16(23)13-17)14-21(26)24-20-8-3-2-7-19(20)22(27)28/h2-13H,14H2,1H3,(H,24,26)(H,27,28)/p-1