3-[[3-[(4-chlorophenyl)carbamoyl]phenyl]sulfonylamino]benzoate

Systemtic Name: 3-[[3-[(4-chlorophenyl)carbamoyl]phenyl]sulfonylamino]benzoate Openeye Name: 3-[[3-[(4-chlorophenyl)carbamoyl]phenyl]sulfonylamino]benzoate CAS Name: 3-[[3-[(4-chloroanilino)-oxomethyl]phenyl]sulfonylamino]benzoate IUPAC Name: 3-[[3-[(4-chlorophenyl)carbamoyl]phenyl]sulfonylamino]benzoate Traditional Name: 3-[[3-[(4-chlorophenyl)carbamoyl]phenyl]sulfonylamino]benzoate Formula: C20H14ClN2O5S- MolecularWeight: 429.85356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C20H15ClN2O5S/c21-15-7-9-16(10-8-15)22-19(24)13-3-2-6-18(12-13)29(27,28)23-17-5-1-4-14(11-17)20(25)26/h1-12,23H,(H,22,24)(H,25,26)/p-1