N-[(4-chlorophenyl)methylsulfamoyl]-1-[4-(1H-imidazol-5-ylmethyl)phenyl]methanamine

Systemtic Name: N-[(4-chlorophenyl)methylsulfamoyl]-1-[4-(1H-imidazol-5-ylmethyl)phenyl]methanamine Openeye Name: N-[(4-chlorophenyl)methylsulfamoyl]-1-[4-(1H-imidazol-5-ylmethyl)phenyl]methanamine CAS Name: N-[(4-chlorophenyl)methylsulfamoyl]-1-[4-(1H-imidazol-5-ylmethyl)phenyl]methanamine IUPAC Name: N-[(4-chlorophenyl)methylsulfamoyl]-1-[4-(1H-imidazol-5-ylmethyl)phenyl]methanamine Traditional Name: (4-chlorobenzyl)-[[4-(1H-imidazol-5-ylmethyl)benzyl]sulfamoyl]amine Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=CN2)CNS(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=CN2)CNS(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O2S/c19-17-7-5-16(6-8-17)11-23-26(24,25)22-10-15-3-1-14(2-4-15)9-18-12-20-13-21-18/h1-8,12-13,22-23H,9-11H2,(H,20,21)