4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(5-methyl-2-pyridyl)benzamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3S/c1-14-6-9-20(23-13-14)24-21(26)16-7-8-17(22)19(12-16)29(27,28)25-11-10-15-4-2-3-5-18(15)25/h2-9,12-13H,10-11H2,1H3,(H,23,24,26)