2-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-(isopropylsulfamoyl)benzamide CAS Name: 2-chloro-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-(isopropylsulfamoyl)benzamide Formula: C21H22Cl2N4O3S MolecularWeight: 481.39538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C21H22Cl2N4O3S/c1-13(2)26-31(29,30)16-8-9-18(23)17(12-16)21(28)25-19(20-24-10-11-27(20)3)14-4-6-15(22)7-5-14/h4-13,19,26H,1-3H3,(H,25,28)