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

Systemtic Name: methyl 4-[[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate Openeye Name: methyl 4-[[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O6S/c1-13-10-14(20(25)29-5)6-8-16(13)21-12-19(24)22-15-7-9-17(28-4)18(11-15)30(26,27)23(2)3/h6-11,21H,12H2,1-5H3,(H,22,24)