2-[6-[ethyl(phenyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: 2-[6-[ethyl(phenyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-[ethyl(phenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: 2-[6-[ethyl(phenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: 2-[6-[ethyl(phenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: 2-[6-[ethyl(phenyl)sulfamoyl]-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)N

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)N

InChI

InChI=1S/C17H17N3O5S/c1-2-20(12-6-4-3-5-7-12)26(23,24)13-8-9-14-15(10-13)25-17(22)19(14)11-16(18)21/h3-10H,2,11H2,1H3,(H2,18,21)