3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]sulfamoyl]benzenesulfonamide Openeye Name: 3-[[(3-methoxy-4-propoxy-benzoyl)amino]sulfamoyl]benzenesulfonamide CAS Name: 3-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[[(3-methoxy-4-propoxybenzoyl)amino]sulfamoyl]benzenesulfonamide Traditional Name: 3-[[(3-methoxy-4-propoxy-benzoyl)amino]sulfamoyl]benzenesulfonamide Formula: C17H21N3O7S2 MolecularWeight: 443.49454

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C17H21N3O7S2/c1-3-9-27-15-8-7-12(10-16(15)26-2)17(21)19-20-29(24,25)14-6-4-5-13(11-14)28(18,22)23/h4-8,10-11,20H,3,9H2,1-2H3,(H,19,21)(H2,18,22,23)