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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(2-oxoindolin-5-yl)sulfonylamino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C22H19N3O5S/c1-30-16-8-6-15(7-9-16)23-22(27)18-4-2-3-5-20(18)25-31(28,29)17-10-11-19-14(12-17)13-21(26)24-19/h2-12,25H,13H2,1H3,(H,23,27)(H,24,26)