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

Systemtic Name: methyl 3-[[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: methyl 3-[[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]amino]benzoate CAS Name: 3-[[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]amino]benzoate Traditional Name: 3-[[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]amino]benzoic acid methyl ester Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-5-24(6-2)30(27,28)19-13-18(11-10-15(19)3)23-20(25)14-22-17-9-7-8-16(12-17)21(26)29-4/h7-13,22H,5-6,14H2,1-4H3,(H,23,25)