4-chloranyl-3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl)C

InChI

InChI=1S/C18H20ClN3O5S/c1-10-5-4-6-16(11(10)2)27-12(3)17(23)21-22-18(24)14-9-13(28(20,25)26)7-8-15(14)19/h4-9,12H,1-3H3,(H,21,23)(H,22,24)(H2,20,25,26)