N-[2-[[2-(3-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[2-(3-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[2-(3-chlorophenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(3-chlorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[2-(3-chlorophenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[2-(3-chlorophenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O5S2/c1-13(29-15-7-4-6-14(21)12-15)19(25)22-23-20(26)16-8-2-3-9-17(16)24-31(27,28)18-10-5-11-30-18/h2-13,24H,1H3,(H,22,25)(H,23,26)