3-bromanyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 3-bromanyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: 3-bromo-N-(1-methylsulfonylindolin-5-yl)benzamide CAS Name: 3-bromo-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)benzamide IUPAC Name: 3-bromo-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)benzamide Traditional Name: 3-bromo-N-(1-mesylindolin-5-yl)benzamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-23(21,22)19-8-7-11-10-14(5-6-15(11)19)18-16(20)12-3-2-4-13(17)9-12/h2-6,9-10H,7-8H2,1H3,(H,18,20)