N-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[4-chloro-2-[(2-fluorophenyl)-oxomethyl]phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C28H20ClFN2O4S MolecularWeight: 534.985803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C28H20ClFN2O4S/c29-20-12-13-25(23(17-20)27(33)22-9-2-3-10-24(22)30)31-28(34)19-7-5-8-21(16-19)37(35,36)32-15-14-18-6-1-4-11-26(18)32/h1-13,16-17H,14-15H2,(H,31,34)