3-(dimethylsulfamoyl)-N-[2-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[2-(1H-indole-3-carbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[[1H-indol-3-yl(oxo)methyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-[N'-(1H-indole-3-carbonyl)hydrazino]-2-keto-ethyl]benzamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N5O5S/c1-25(2)31(29,30)14-7-5-6-13(10-14)19(27)22-12-18(26)23-24-20(28)16-11-21-17-9-4-3-8-15(16)17/h3-11,21H,12H2,1-2H3,(H,22,27)(H,23,26)(H,24,28)