4-[[(4-bromophenyl)methyl-(3-chloranyl-2-methyl-phenyl)sulfonyl-amino]methyl]-N-oxidanidyl-benzamide

Systemtic Name: 4-[[(4-bromophenyl)methyl-(3-chloranyl-2-methyl-phenyl)sulfonyl-amino]methyl]-N-oxidanidyl-benzamide Openeye Name: 4-[[(4-bromophenyl)methyl-(3-chloro-2-methyl-phenyl)sulfonyl-amino]methyl]-N-oxido-benzamide CAS Name: 4-[[(4-bromophenyl)methyl-(3-chloro-2-methylphenyl)sulfonylamino]methyl]-N-oxidobenzamide IUPAC Name: 4-[[(4-bromophenyl)methyl-(3-chloro-2-methylphenyl)sulfonylamino]methyl]-N-oxidobenzamide Traditional Name: 4-[[(4-bromobenzyl)-(3-chloro-2-methyl-phenyl)sulfonyl-amino]methyl]-N-oxido-benzamide Formula: C22H19BrClN2O4S- MolecularWeight: 522.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N[O-])CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N[O-])CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrClN2O4S/c1-15-20(24)3-2-4-21(15)31(29,30)26(14-17-7-11-19(23)12-8-17)13-16-5-9-18(10-6-16)22(27)25-28/h2-12H,13-14H2,1H3,(H-,25,27,28)/q-1