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

Systemtic Name: 1-methyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 1-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-1-methyl-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(C(=O)C3)C)C4=CC5=C(C=C4)OCC(=O)N5C

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C4=CC5=C(C=C4)OCC(=O)N5C

InChI

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