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

Systemtic Name: N-(4-chlorophenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(4-chlorophenyl)benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-chlorophenyl)benzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(4-chlorophenyl)benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-15(28)27-13-12-16-14-19(10-11-22(16)27)32(30,31)26-21-5-3-2-4-20(21)23(29)25-18-8-6-17(24)7-9-18/h2-11,14,26H,12-13H2,1H3,(H,25,29)