1-methyl-N-[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-[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-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-N-[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)thiazol-2-yl]-1-methyl-indoline-5-sulfonamide Formula: C21H18N4O5S2 MolecularWeight: 470.52142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5C

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5C

InChI

InChI=1S/C21H18N4O5S2/c1-24-16-5-4-14(7-13(16)9-19(24)26)32(28,29)23-21-22-15(11-31-21)12-3-6-18-17(8-12)25(2)20(27)10-30-18/h3-8,11H,9-10H2,1-2H3,(H,22,23)