N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(5-nitroindolin-1-yl)acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H26N4O5S/c1-4-24(5-2)31(29,30)20-13-17(7-6-15(20)3)22-21(26)14-23-11-10-16-12-18(25(27)28)8-9-19(16)23/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,22,26)