2-[3-(4-chlorophenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-chlorophenyl)sulfonyl-2-oxo-imidazol-1-yl]acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-2-oxo-1-imidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-chlorophenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(4-chlorophenyl)sulfonyl-2-keto-4-imidazolin-1-yl]acetamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4S/c19-15-6-8-16(9-7-15)27(25,26)22-11-10-21(18(22)24)13-17(23)20-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,20,23)