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

Systemtic Name: 3-[[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O5S2/c1-15-14-31-21(28)25(15)11-10-19(26)23-24-20(27)17-8-5-9-18(12-17)32(29,30)22-13-16-6-3-2-4-7-16/h2-9,12,14,22H,10-11,13H2,1H3,(H,23,26)(H,24,27)