3-chloranyl-2-sulfamoyl-N-[2-(trideuteriomethyl)-2,3-dihydroindol-1-yl]benzamide

Systemtic Name: 3-chloranyl-2-sulfamoyl-N-[2-(trideuteriomethyl)-2,3-dihydroindol-1-yl]benzamide Openeye Name: 3-chloro-2-sulfamoyl-N-[2-(trideuteriomethyl)indolin-1-yl]benzamide CAS Name: 3-chloro-2-sulfamoyl-N-[2-(trideuteriomethyl)-2,3-dihydroindol-1-yl]benzamide IUPAC Name: 3-chloro-2-sulfamoyl-N-[2-(trideuteriomethyl)-2,3-dihydroindol-1-yl]benzamide Traditional Name: 3-chloro-2-sulfamoyl-N-[2-(trideuteriomethyl)indolin-1-yl]benzamide Formula: C16H16ClN3O3S MolecularWeight: 368.853025

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1NC(=O)C3=C(C(=CC=C3)Cl)S(=O)(=O)N

Isomeric SMILES

[2H]C([2H])([2H])C1CC2=CC=CC=C2N1NC(=O)C3=C(C(=CC=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O3S/c1-10-9-11-5-2-3-8-14(11)20(10)19-16(21)12-6-4-7-13(17)15(12)24(18,22)23/h2-8,10H,9H2,1H3,(H,19,21)(H2,18,22,23)/i1D3