4-[[[5-chloranyl-2-(phenylsulfonylamino)phenyl]carbonylamino]methyl]benzoic acid

Systemtic Name: 4-[[[5-chloranyl-2-(phenylsulfonylamino)phenyl]carbonylamino]methyl]benzoic acid Openeye Name: 4-[[[2-(benzenesulfonamido)-5-chloro-benzoyl]amino]methyl]benzoic acid CAS Name: 4-[[[[2-(benzenesulfonamido)-5-chlorophenyl]-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[2-(benzenesulfonamido)-5-chlorobenzoyl]amino]methyl]benzoic acid Traditional Name: 4-[[[2-(benzenesulfonamido)-5-chloro-benzoyl]amino]methyl]benzoic acid Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H17ClN2O5S/c22-16-10-11-19(24-30(28,29)17-4-2-1-3-5-17)18(12-16)20(25)23-13-14-6-8-15(9-7-14)21(26)27/h1-12,24H,13H2,(H,23,25)(H,26,27)