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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-15-9-10-19(21(25)13-15)23-22(26)17-6-4-7-18(14-17)29(27,28)24-12-11-16-5-2-3-8-20(16)24/h2-10,13-14,25H,11-12H2,1H3,(H,23,26)