3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(8-quinolylamino)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(8-quinolinylamino)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-(8-quinolylamino)ethyl]benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N4O4S/c1-24(2)29(27,28)16-9-3-7-15(12-16)20(26)22-13-18(25)23-17-10-4-6-14-8-5-11-21-19(14)17/h3-12H,13H2,1-2H3,(H,22,26)(H,23,25)