methyl 4-[[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: methyl 4-[[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: methyl 4-[[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]amino]benzoic acid methyl ester Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)OC

InChI

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