2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-[(4-nitrophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-[(4-nitrophenyl)carbamoyl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-[(4-nitrophenyl)carbamoyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-[(4-nitroanilino)-oxomethyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-[(4-nitrophenyl)carbamoyl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-[(4-nitrophenyl)carbamoyl]acetamide Formula: C21H25N5O6S MolecularWeight: 475.5181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O6S/c1-3-25(4-2)33(31,32)18-9-10-19-15(13-18)11-12-24(19)14-20(27)23-21(28)22-16-5-7-17(8-6-16)26(29)30/h5-10,13H,3-4,11-12,14H2,1-2H3,(H2,22,23,27,28)