4-[[(3-bromophenyl)methyl-(3-chlorophenyl)sulfonyl-amino]methyl]-N-oxidanidyl-benzamide

Systemtic Name: 4-[[(3-bromophenyl)methyl-(3-chlorophenyl)sulfonyl-amino]methyl]-N-oxidanidyl-benzamide Openeye Name: 4-[[(3-bromophenyl)methyl-(3-chlorophenyl)sulfonyl-amino]methyl]-N-oxido-benzamide CAS Name: 4-[[(3-bromophenyl)methyl-(3-chlorophenyl)sulfonylamino]methyl]-N-oxidobenzamide IUPAC Name: 4-[[(3-bromophenyl)methyl-(3-chlorophenyl)sulfonylamino]methyl]-N-oxidobenzamide Traditional Name: 4-[[(3-bromobenzyl)-(3-chlorophenyl)sulfonyl-amino]methyl]-N-oxido-benzamide Formula: C21H17BrClN2O4S- MolecularWeight: 508.79268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrClN2O4S/c22-18-4-1-3-16(11-18)14-25(30(28,29)20-6-2-5-19(23)12-20)13-15-7-9-17(10-8-15)21(26)24-27/h1-12H,13-14H2,(H-,24,26,27)/q-1