3-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-4-methoxy-benzoate

Systemtic Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-4-methoxy-benzoate Formula: C20H16ClN2O7S2- MolecularWeight: 495.93324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O7S2/c1-30-18-9-8-13(20(24)25)10-19(18)32(28,29)23-16-6-3-7-17(12-16)31(26,27)22-15-5-2-4-14(21)11-15/h2-12,22-23H,1H3,(H,24,25)/p-1