N-[2-[[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(5-chlorobenzofuran-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(5-chloro-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(5-chloro-1-benzofuran-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(5-chlorobenzofuran-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H14ClN3O5S2 MolecularWeight: 475.92526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H14ClN3O5S2/c21-13-7-8-16-12(10-13)11-17(29-16)20(26)23-22-19(25)14-4-1-2-5-15(14)24-31(27,28)18-6-3-9-30-18/h1-11,24H,(H,22,25)(H,23,26)