5-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]sulfamoyl]-2-methyl-benzoate

Systemtic Name: 5-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]sulfamoyl]-2-methyl-benzoate Openeye Name: 5-[[(3-methoxy-4-propoxy-benzoyl)amino]sulfamoyl]-2-methyl-benzoate CAS Name: 5-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]sulfamoyl]-2-methylbenzoate IUPAC Name: 5-[[(3-methoxy-4-propoxybenzoyl)amino]sulfamoyl]-2-methylbenzoate Traditional Name: 5-[[(3-methoxy-4-propoxy-benzoyl)amino]sulfamoyl]-2-methyl-benzoate Formula: C19H21N2O7S- MolecularWeight: 421.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)[O-])OC

InChI

InChI=1S/C19H22N2O7S/c1-4-9-28-16-8-6-13(10-17(16)27-3)18(22)20-21-29(25,26)14-7-5-12(2)15(11-14)19(23)24/h5-8,10-11,21H,4,9H2,1-3H3,(H,20,22)(H,23,24)/p-1