(E)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-ethenesulfonamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2S/c1-23-13-12-21-19(23)18(16-7-9-17(20)10-8-16)22-26(24,25)14-11-15-5-3-2-4-6-15/h2-14,18,22H,1H3/b14-11+