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

Systemtic Name: N-(2-chlorophenyl)-3-[[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C20H19ClN4O5S2 MolecularWeight: 494.97166

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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=C3Cl

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O5S2/c1-13-12-31-20(28)25(13)10-9-18(26)22-23-19(27)14-5-4-6-15(11-14)32(29,30)24-17-8-3-2-7-16(17)21/h2-8,11-12,24H,9-10H2,1H3,(H,22,26)(H,23,27)