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N-[(2-imidazol-1-ylphenyl)methyl]-2-(phenylsulfonylamino)benzamide

N-[(2-imidazol-1-ylphenyl)methyl]-2-(phenylsulfonylamino)benzamide

Systemtic Name:N-[(2-imidazol-1-ylphenyl)methyl]-2-(phenylsulfonylamino)benzamide
Openeye Name:2-(benzenesulfonamido)-N-[(2-imidazol-1-ylphenyl)methyl]benzamide
CAS Name:2-(benzenesulfonamido)-N-[[2-(1-imidazolyl)phenyl]methyl]benzamide
IUPAC Name:2-(benzenesulfonamido)-N-[(2-imidazol-1-ylphenyl)methyl]benzamide
Traditional Name:2-(benzenesulfonamido)-N-(2-imidazol-1-ylbenzyl)benzamide
Formula: C23H20N4O3S
MolecularWeight: 432.4949
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3N4C=CN=C4


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3N4C=CN=C4


InChI

InChI=1S/C23H20N4O3S/c28-23(25-16-18-8-4-7-13-22(18)27-15-14-24-17-27)20-11-5-6-12-21(20)26-31(29,30)19-9-2-1-3-10-19/h1-15,17,26H,16H2,(H,25,28)


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