2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)indolin-1-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)indolin-1-yl]-N-(2-nitrophenyl)acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5S/c1-20(2)28(26,27)14-7-8-16-13(11-14)9-10-21(16)12-18(23)19-15-5-3-4-6-17(15)22(24)25/h3-8,11H,9-10,12H2,1-2H3,(H,19,23)