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

Systemtic Name: N-[4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-methylbenzofuran-2-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-methyl-1-benzofuran-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-methylbenzofuran-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-11-15-5-3-4-6-16(15)26-17(11)18(23)20-21-27(24,25)14-9-7-13(8-10-14)19-12(2)22/h3-10,21H,1-2H3,(H,19,22)(H,20,23)