2-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]sulfonylamino]benzoic acid Formula: C21H20N2O8S2 MolecularWeight: 492.5221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)O)OC

InChI

InChI=1S/C21H20N2O8S2/c1-30-19-11-10-16(13-20(19)31-2)32(26,27)22-14-6-5-7-15(12-14)33(28,29)23-18-9-4-3-8-17(18)21(24)25/h3-13,22-23H,1-2H3,(H,24,25)