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

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]amino]benzamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-(2-oxoindolin-5-yl)sulfonyl-amino]benzamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]amino]benzamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]amino]benzamide Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonyl-methyl-amino]-N-(3-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(=CC=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

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

InChI

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