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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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