4-[[(4-bromophenyl)sulfonylamino]methyl]-N-[(4-chlorophenyl)methyl]benzamide

Systemtic Name: 4-[[(4-bromophenyl)sulfonylamino]methyl]-N-[(4-chlorophenyl)methyl]benzamide Openeye Name: 4-[[(4-bromophenyl)sulfonylamino]methyl]-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 4-[[(4-bromophenyl)sulfonylamino]methyl]-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 4-[[(4-bromophenyl)sulfonylamino]methyl]-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 4-[(brosylamino)methyl]-N-(4-chlorobenzyl)benzamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18BrClN2O3S/c22-18-7-11-20(12-8-18)29(27,28)25-14-16-1-5-17(6-2-16)21(26)24-13-15-3-9-19(23)10-4-15/h1-12,25H,13-14H2,(H,24,26)