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

Systemtic Name: methyl 3-[[2-chloranyl-4-(phenylsulfonylamino)phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[4-(benzenesulfonamido)-2-chloro-benzoyl]amino]benzoate CAS Name: 3-[[[4-(benzenesulfonamido)-2-chlorophenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(benzenesulfonamido)-2-chlorobenzoyl]amino]benzoate Traditional Name: 3-[[4-(benzenesulfonamido)-2-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=C1)NC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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