4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methylsulfonylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methylsulfonylphenyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(4-methylsulfonylphenyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methylsulfonylphenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methylsulfonylphenyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(4-mesylphenyl)benzamide Formula: C22H19ClN2O5S2 MolecularWeight: 490.97966

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O5S2/c1-31(27,28)18-9-7-17(8-10-18)24-22(26)16-6-11-19(23)21(14-16)32(29,30)25-13-12-15-4-2-3-5-20(15)25/h2-11,14H,12-13H2,1H3,(H,24,26)