N-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-21(2)27(24,25)16-11-14(9-10-15(16)26-3)20-17(22)12-19-18(23)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,19,23)(H,20,22)