4-[[(4-bromophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]methyl]-N-oxidanidyl-benzamide

Systemtic Name: 4-[[(4-bromophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]methyl]-N-oxidanidyl-benzamide Openeye Name: 4-[[(4-bromophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]methyl]-N-oxido-benzamide CAS Name: 4-[[(4-bromophenyl)methyl-(4-methoxyphenyl)sulfonylamino]methyl]-N-oxidobenzamide IUPAC Name: 4-[[(4-bromophenyl)methyl-(4-methoxyphenyl)sulfonylamino]methyl]-N-oxidobenzamide Traditional Name: 4-[[(4-bromobenzyl)-(4-methoxyphenyl)sulfonyl-amino]methyl]-N-oxido-benzamide Formula: C22H20BrN2O5S- MolecularWeight: 504.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N[O-])CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N[O-])CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN2O5S/c1-30-20-10-12-21(13-11-20)31(28,29)25(15-17-4-8-19(23)9-5-17)14-16-2-6-18(7-3-16)22(26)24-27/h2-13H,14-15H2,1H3,(H-,24,26,27)/q-1