3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]sulfamoyl]-4,5-dimethyl-benzoic acid

Systemtic Name: 3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]sulfamoyl]-4,5-dimethyl-benzoic acid Openeye Name: 3-[[(3-methoxy-4-propoxy-benzoyl)amino]sulfamoyl]-4,5-dimethyl-benzoic acid CAS Name: 3-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]sulfamoyl]-4,5-dimethylbenzoic acid IUPAC Name: 3-[[(3-methoxy-4-propoxybenzoyl)amino]sulfamoyl]-4,5-dimethylbenzoic acid Traditional Name: 3-[[(3-methoxy-4-propoxy-benzoyl)amino]sulfamoyl]-4,5-dimethyl-benzoic acid Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)O)OC

InChI

InChI=1S/C20H24N2O7S/c1-5-8-29-16-7-6-14(10-17(16)28-4)19(23)21-22-30(26,27)18-11-15(20(24)25)9-12(2)13(18)3/h6-7,9-11,22H,5,8H2,1-4H3,(H,21,23)(H,24,25)