3-chloranyl-N-[(2-imidazol-1-ylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-[(2-imidazol-1-ylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[(2-imidazol-1-ylphenyl)methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[[2-(1-imidazolyl)phenyl]methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[(2-imidazol-1-ylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(2-imidazol-1-ylbenzyl)-4-(tosylamino)benzamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4)Cl

InChI

InChI=1S/C24H21ClN4O3S/c1-17-6-9-20(10-7-17)33(31,32)28-22-11-8-18(14-21(22)25)24(30)27-15-19-4-2-3-5-23(19)29-13-12-26-16-29/h2-14,16,28H,15H2,1H3,(H,27,30)