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

Systemtic Name: 4-chloranyl-3-sulfamoyl-N-[2-(trideuteriomethyl)-2,3-dihydroindol-1-yl]benzamide Openeye Name: 4-chloro-3-sulfamoyl-N-[2-(trideuteriomethyl)indolin-1-yl]benzamide CAS Name: 4-chloro-3-sulfamoyl-N-[2-(trideuteriomethyl)-2,3-dihydroindol-1-yl]benzamide IUPAC Name: 4-chloro-3-sulfamoyl-N-[2-(trideuteriomethyl)-2,3-dihydroindol-1-yl]benzamide Traditional Name: 4-chloro-3-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=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

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

InChI

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