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

Systemtic Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[(2-oxidanylideneindol-3-yl)amino]benzenesulfonamide Openeye Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[(2-oxoindol-3-yl)amino]benzenesulfonamide CAS Name: N-(5,6-dimethoxy-4-pyrimidinyl)-4-[(2-oxo-3-indolyl)amino]benzenesulfonamide IUPAC Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[(2-oxoindol-3-yl)amino]benzenesulfonamide Traditional Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[(2-ketoindol-3-yl)amino]benzenesulfonamide Formula: C20H17N5O5S MolecularWeight: 439.44448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H17N5O5S/c1-29-17-18(21-11-22-20(17)30-2)25-31(27,28)13-9-7-12(8-10-13)23-16-14-5-3-4-6-15(14)24-19(16)26/h3-11H,1-2H3,(H,21,22,25)(H,23,24,26)