N-(5,6-dimethoxypyrimidin-4-yl)-4-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]benzenesulfonamide

Systemtic Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]benzenesulfonamide Openeye Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[(5-methyl-2-oxo-indol-3-yl)amino]benzenesulfonamide CAS Name: N-(5,6-dimethoxy-4-pyrimidinyl)-4-[(5-methyl-2-oxo-3-indolyl)amino]benzenesulfonamide IUPAC Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[(5-methyl-2-oxoindol-3-yl)amino]benzenesulfonamide Traditional Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[(2-keto-5-methyl-indol-3-yl)amino]benzenesulfonamide Formula: C21H19N5O5S MolecularWeight: 453.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NC=N4)OC)OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NC=N4)OC)OC

InChI

InChI=1S/C21H19N5O5S/c1-12-4-9-16-15(10-12)17(20(27)25-16)24-13-5-7-14(8-6-13)32(28,29)26-19-18(30-2)21(31-3)23-11-22-19/h4-11H,1-3H3,(H,22,23,26)(H,24,25,27)