2-chloranyl-5-(dimethylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-12(24)23-9-8-13-10-14(4-7-18(13)23)21-19(25)16-11-15(5-6-17(16)20)28(26,27)22(2)3/h4-7,10-11H,8-9H2,1-3H3,(H,21,25)