N-(2,6-dimethoxypyrimidin-4-yl)-4-[(1-methyl-2-oxidanylidene-indol-3-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(1-methyl-2-oxidanylidene-indol-3-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(1-methyl-2-oxo-indolin-3-ylidene)methylamino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(1-methyl-2-oxo-3-indolylidene)methylamino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(1-methyl-2-oxoindol-3-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(2-keto-1-methyl-indolin-3-ylidene)methylamino]benzenesulfonamide Formula: C22H21N5O5S MolecularWeight: 467.49764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC)C1=O

InChI

InChI=1S/C22H21N5O5S/c1-27-18-7-5-4-6-16(18)17(21(27)28)13-23-14-8-10-15(11-9-14)33(29,30)26-19-12-20(31-2)25-22(24-19)32-3/h4-13,23H,1-3H3,(H,24,25,26)