4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-chloro-N-(2-hydroxy-4-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 4-chloro-N-(2-hydroxy-4-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C22H19ClN2O4S/c1-14-6-9-18(20(26)12-14)24-22(27)16-7-8-17(23)21(13-16)30(28,29)25-11-10-15-4-2-3-5-19(15)25/h2-9,12-13,26H,10-11H2,1H3,(H,24,27)