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

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

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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(C(=O)C5)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(C(=O)C5)C)C

InChI

InChI=1S/C22H20N4O5S2/c1-12-21(28)26(3)18-9-13(4-7-19(18)31-12)16-11-32-22(23-16)24-33(29,30)15-5-6-17-14(8-15)10-20(27)25(17)2/h4-9,11-12H,10H2,1-3H3,(H,23,24)