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

Systemtic Name: N-(4-chlorophenyl)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[(2-oxoindolin-5-yl)sulfonylamino]benzamide CAS Name: N-(4-chlorophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[(2-ketoindolin-5-yl)sulfonylamino]benzamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)NC1=O

InChI

InChI=1S/C21H16ClN3O4S/c22-14-5-7-15(8-6-14)23-21(27)17-3-1-2-4-19(17)25-30(28,29)16-9-10-18-13(11-16)12-20(26)24-18/h1-11,25H,12H2,(H,23,27)(H,24,26)