N-(4-methoxyphenyl)-2-[methyl-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-(2-oxoindolin-5-yl)sulfonyl-amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]amino]benzamide Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

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