N-[2-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H14ClN3O4S2 MolecularWeight: 435.90446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H14ClN3O4S2/c19-14-8-3-1-6-12(14)17(23)20-21-18(24)13-7-2-4-9-15(13)22-28(25,26)16-10-5-11-27-16/h1-11,22H,(H,20,23)(H,21,24)