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

Systemtic Name: methyl 3-[[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-13-8-9-14(19(24)27-4)10-17(13)20-12-18(23)21-15-6-5-7-16(11-15)28(25,26)22(2)3/h5-11,20H,12H2,1-4H3,(H,21,23)