N-[2-methoxy-4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[[(3-methylbenzofuran-2-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[[(3-methyl-1-benzofuran-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[[(3-methylbenzofuran-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C19H19N3O6S/c1-11-14-6-4-5-7-16(14)28-18(11)19(24)21-22-29(25,26)13-8-9-15(20-12(2)23)17(10-13)27-3/h4-10,22H,1-3H3,(H,20,23)(H,21,24)