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

Systemtic Name: methyl 2-[[3-chloranyl-4-(phenylsulfonylamino)phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-(benzenesulfonamido)-3-chloro-benzoyl]amino]benzoate CAS Name: 2-[[[4-(benzenesulfonamido)-3-chlorophenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(benzenesulfonamido)-3-chlorobenzoyl]amino]benzoate Traditional Name: 2-[[4-(benzenesulfonamido)-3-chloro-benzoyl]amino]benzoic acid methyl ester Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O5S/c1-29-21(26)16-9-5-6-10-18(16)23-20(25)14-11-12-19(17(22)13-14)24-30(27,28)15-7-3-2-4-8-15/h2-13,24H,1H3,(H,23,25)