N-(4-chlorophenyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C18H14ClN3O4S2 MolecularWeight: 435.90446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CS3

InChI

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