3-chloranyl-N-[(4-imidazol-1-ylphenyl)methyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[(4-imidazol-1-ylphenyl)methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[(4-imidazol-1-ylphenyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[[4-(1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[(4-imidazol-1-ylphenyl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(4-imidazol-1-ylbenzyl)benzamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4)Cl

InChI

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