4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-indolin-1-ylphenyl)-3-methylsulfonyl-benzamide CAS Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methylsulfonylbenzamide IUPAC Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-indolin-1-ylphenyl)-3-mesyl-benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-29(27,28)21-14-16(10-11-17(21)23)22(26)24-18-7-3-5-9-20(18)25-13-12-15-6-2-4-8-19(15)25/h2-11,14H,12-13H2,1H3,(H,24,26)