3-chloranyl-N-[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]benzamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClN3O5S/c1-4-24(5-2)30(27,28)16-9-10-18(29-3)17(12-16)23-19(25)13-22-20(26)14-7-6-8-15(21)11-14/h6-12H,4-5,13H2,1-3H3,(H,22,26)(H,23,25)