N-(2-methoxyphenyl)-3-[[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H22N4O6S2 MolecularWeight: 490.55258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N4O6S2/c1-14-13-32-21(28)25(14)11-10-19(26)22-23-20(27)15-6-5-7-16(12-15)33(29,30)24-17-8-3-4-9-18(17)31-2/h3-9,12-13,24H,10-11H2,1-2H3,(H,22,26)(H,23,27)