3-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]sulfamoyl]benzenesulfonamide Openeye Name: 3-[[(4-isopropoxy-3-methoxy-benzoyl)amino]sulfamoyl]benzenesulfonamide CAS Name: 3-[[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[[(3-methoxy-4-propan-2-yloxybenzoyl)amino]sulfamoyl]benzenesulfonamide Traditional Name: 3-[[(4-isopropoxy-3-methoxy-benzoyl)amino]sulfamoyl]benzenesulfonamide Formula: C17H21N3O7S2 MolecularWeight: 443.49454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)OC

InChI

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