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

Systemtic Name: 4-[[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]methyl]-3-nitro-benzamide Openeye Name: 4-[[5-(diethylsulfamoyl)indolin-1-yl]methyl]-3-nitro-benzamide CAS Name: 4-[[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]methyl]-3-nitrobenzamide Traditional Name: 4-[[5-(diethylsulfamoyl)indolin-1-yl]methyl]-3-nitro-benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5S/c1-3-23(4-2)30(28,29)17-7-8-18-14(11-17)9-10-22(18)13-16-6-5-15(20(21)25)12-19(16)24(26)27/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H2,21,25)