N-[2-[[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[2-(4-chloro-2-methyl-phenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[2-(4-chloro-2-methylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[2-(4-chloro-2-methyl-phenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H20ClN3O5S2/c1-13-12-15(22)9-10-18(13)30-14(2)20(26)23-24-21(27)16-6-3-4-7-17(16)25-32(28,29)19-8-5-11-31-19/h3-12,14,25H,1-2H3,(H,23,26)(H,24,27)