N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(methanesulfonamido)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(methanesulfonamido)benzamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3S/c1-24-12-11-21-18(24)17(13-3-7-15(20)8-4-13)22-19(25)14-5-9-16(10-6-14)23-28(2,26)27/h3-12,17,23H,1-2H3,(H,22,25)