1-ethanoyl-N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)thiazol-2-yl]indoline-5-sulfonamide Formula: C22H20N4O5S2 MolecularWeight: 484.548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5C

InChI

InChI=1S/C22H20N4O5S2/c1-13(27)26-8-7-15-9-16(4-5-18(15)26)33(29,30)24-22-23-17(12-32-22)14-3-6-20-19(10-14)25(2)21(28)11-31-20/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,23,24)