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

Systemtic Name: N-(3-bromophenyl)-1-(4-cyanophenyl)methanesulfonamide Openeye Name: N-(3-bromophenyl)-1-(4-cyanophenyl)methanesulfonamide CAS Name: N-(3-bromophenyl)-1-(4-cyanophenyl)methanesulfonamide IUPAC Name: N-(3-bromophenyl)-1-(4-cyanophenyl)methanesulfonamide Traditional Name: N-(3-bromophenyl)-1-(4-cyanophenyl)methanesulfonamide Formula: C14H11BrN2O2S MolecularWeight: 351.21834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NS(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NS(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H11BrN2O2S/c15-13-2-1-3-14(8-13)17-20(18,19)10-12-6-4-11(9-16)5-7-12/h1-8,17H,10H2