N-(2,4-dimethoxyphenyl)-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H23N3O6S/c1-27-21-11-9-17(12-15(21)13-23(27)28)34(30,31)26-19-7-5-4-6-18(19)24(29)25-20-10-8-16(32-2)14-22(20)33-3/h4-12,14,26H,13H2,1-3H3,(H,25,29)