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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC5=C(C=C4)OCC(=O)N5

InChI

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