methyl 4-chloranyl-3-[[2-chloranyl-5-(phenylsulfonylamino)phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[2-chloranyl-5-(phenylsulfonylamino)phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[5-(benzenesulfonamido)-2-chloro-benzoyl]amino]-4-chloro-benzoate CAS Name: 3-[[[5-(benzenesulfonamido)-2-chlorophenyl]-oxomethyl]amino]-4-chlorobenzoic acid methyl ester IUPAC Name: methyl 3-[[5-(benzenesulfonamido)-2-chlorobenzoyl]amino]-4-chlorobenzoate Traditional Name: 3-[[5-(benzenesulfonamido)-2-chloro-benzoyl]amino]-4-chloro-benzoic acid methyl ester Formula: C21H16Cl2N2O5S MolecularWeight: 479.33314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O5S/c1-30-21(27)13-7-9-18(23)19(11-13)24-20(26)16-12-14(8-10-17(16)22)25-31(28,29)15-5-3-2-4-6-15/h2-12,25H,1H3,(H,24,26)