N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C)C(=O)C

InChI

InChI=1S/C19H16N2O6S/c1-10(22)18-11(2)26-16-7-4-12(8-14(16)18)20-28(24,25)13-5-6-15-17(9-13)27-19(23)21(15)3/h4-9,20H,1-3H3