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

Systemtic Name: N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzo[g]benzofuranyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC5=C(C=C4)N(C(=O)O5)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC5=C(C=C4)N(C(=O)O5)C)C(=O)C

InChI

InChI=1S/C23H18N2O6S/c1-12(26)21-13(2)30-22-16-7-5-4-6-15(16)18(11-17(21)22)24-32(28,29)14-8-9-19-20(10-14)31-23(27)25(19)3/h4-11,24H,1-3H3