3-[[1-(benzimidazol-2-ylidene)ethylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[[1-(benzimidazol-2-ylidene)ethylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[[1-(benzimidazol-2-ylidene)ethylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[[1-(2-benzimidazolylidene)ethylhydrazo]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[1-(benzimidazol-2-ylidene)ethylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[1-(benzimidazol-2-ylidene)ethylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C22H18ClN5O3S MolecularWeight: 467.92802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O3S/c1-14(21-24-19-7-2-3-8-20(19)25-21)26-27-22(29)15-5-4-6-18(13-15)32(30,31)28-17-11-9-16(23)10-12-17/h2-13,26,28H,1H3,(H,27,29)