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

Systemtic Name: N-(4-methoxyphenyl)-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c1-26-21-12-11-18(13-15(21)14-22(26)27)32(29,30)25-20-6-4-3-5-19(20)23(28)24-16-7-9-17(31-2)10-8-16/h3-13,25H,14H2,1-2H3,(H,24,28)