4-[2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate

Systemtic Name: 4-[2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: 4-[[2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]acetyl]amino]benzoate CAS Name: 4-[[2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[N-(benzenesulfonyl)-3,4-dichloroanilino]acetyl]amino]benzoate Traditional Name: 4-[[2-(N-besyl-3,4-dichloro-anilino)acetyl]amino]benzoate Formula: C21H15Cl2N2O5S- MolecularWeight: 478.3252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)[O-])C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)[O-])C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O5S/c22-18-11-10-16(12-19(18)23)25(31(29,30)17-4-2-1-3-5-17)13-20(26)24-15-8-6-14(7-9-15)21(27)28/h1-12H,13H2,(H,24,26)(H,27,28)/p-1