ethyl 4-[[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: ethyl 4-[[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]amino]benzoic acid ethyl ester Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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