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

Systemtic Name: 2-[6-[methyl(phenyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-[methyl(phenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: 2-[6-[methyl(phenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: 2-[6-[methyl(phenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: 2-[2-keto-6-[methyl(phenyl)sulfamoyl]-1,3-benzoxazol-3-yl]acetamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S/c1-18(11-5-3-2-4-6-11)25(22,23)12-7-8-13-14(9-12)24-16(21)19(13)10-15(17)20/h2-9H,10H2,1H3,(H2,17,20)