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

Systemtic Name: N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(2,4-dimethyl-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-2,4-dimethyl-1,4-benzoxazin-6-yl)thiazol-2-yl]indoline-5-sulfonamide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C)C

InChI

InChI=1S/C23H22N4O5S2/c1-13-22(29)26(3)20-11-15(4-7-21(20)32-13)18-12-33-23(24-18)25-34(30,31)17-5-6-19-16(10-17)8-9-27(19)14(2)28/h4-7,10-13H,8-9H2,1-3H3,(H,24,25)