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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C28H21ClN2O4S MolecularWeight: 516.99534

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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=C5

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=C5

InChI

InChI=1S/C28H21ClN2O4S/c29-22-13-14-25(24(18-22)27(32)20-8-2-1-3-9-20)30-28(33)21-10-6-11-23(17-21)36(34,35)31-16-15-19-7-4-5-12-26(19)31/h1-14,17-18H,15-16H2,(H,30,33)