N-(3-bromophenyl)-1-(4-nitrophenyl)methanesulfonamide

Systemtic Name: N-(3-bromophenyl)-1-(4-nitrophenyl)methanesulfonamide Openeye Name: N-(3-bromophenyl)-1-(4-nitrophenyl)methanesulfonamide CAS Name: N-(3-bromophenyl)-1-(4-nitrophenyl)methanesulfonamide IUPAC Name: N-(3-bromophenyl)-1-(4-nitrophenyl)methanesulfonamide Traditional Name: N-(3-bromophenyl)-1-(4-nitrophenyl)methanesulfonamide Formula: C13H11BrN2O4S MolecularWeight: 371.20644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)NS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11BrN2O4S/c14-11-2-1-3-12(8-11)15-21(19,20)9-10-4-6-13(7-5-10)16(17)18/h1-8,15H,9H2