4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-phenyl-1,2-oxazol-5-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(3-phenylisoxazol-5-yl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-phenyl-5-isoxazolyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(3-phenylisoxazol-5-yl)benzamide Formula: C24H18ClN3O4S MolecularWeight: 479.93542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=NO4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=NO4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C24H18ClN3O4S/c25-19-11-10-18(24(29)26-23-15-20(27-32-23)16-6-2-1-3-7-16)14-22(19)33(30,31)28-13-12-17-8-4-5-9-21(17)28/h1-11,14-15H,12-13H2,(H,26,29)