N-(3-bromophenyl)piperazine-1-sulfonamide

Systemtic Name: N-(3-bromophenyl)piperazine-1-sulfonamide Openeye Name: N-(3-bromophenyl)piperazine-1-sulfonamide CAS Name: N-(3-bromophenyl)-1-piperazinesulfonamide IUPAC Name: N-(3-bromophenyl)piperazine-1-sulfonamide Traditional Name: N-(3-bromophenyl)piperazine-1-sulfonamide Formula: C10H14BrN3O2S MolecularWeight: 320.20606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)S(=O)(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CN(CCN1)S(=O)(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C10H14BrN3O2S/c11-9-2-1-3-10(8-9)13-17(15,16)14-6-4-12-5-7-14/h1-3,8,12-13H,4-7H2