3-[(2-chlorophenyl)sulfamoyl]-N-[3-(imidazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(imidazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(imidazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(1-imidazolylmethyl)phenyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(imidazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(imidazol-1-ylmethyl)phenyl]benzamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=CN=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=CN=C4)Cl

InChI

InChI=1S/C23H19ClN4O3S/c24-21-9-1-2-10-22(21)27-32(30,31)20-8-4-6-18(14-20)23(29)26-19-7-3-5-17(13-19)15-28-12-11-25-16-28/h1-14,16,27H,15H2,(H,26,29)