4-[[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]carbonylamino]methyl]benzoate

Systemtic Name: 4-[[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]carbonylamino]methyl]benzoate Openeye Name: 4-[[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]methyl]benzoate CAS Name: 4-[[[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]methyl]benzoate Traditional Name: 4-[[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]methyl]benzoate Formula: C21H15Cl2N2O5S- MolecularWeight: 478.3252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H16Cl2N2O5S/c22-18-9-8-17(11-19(18)23)31(29,30)25-16-3-1-2-15(10-16)20(26)24-12-13-4-6-14(7-5-13)21(27)28/h1-11,25H,12H2,(H,24,26)(H,27,28)/p-1