N-(4-bromanyl-3-methyl-phenyl)piperazine-1-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)piperazine-1-sulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)piperazine-1-sulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-1-piperazinesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)piperazine-1-sulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)piperazine-1-sulfonamide Formula: C11H16BrN3O2S MolecularWeight: 334.23264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)N2CCNCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)N2CCNCC2)Br

InChI

InChI=1S/C11H16BrN3O2S/c1-9-8-10(2-3-11(9)12)14-18(16,17)15-6-4-13-5-7-15/h2-3,8,13-14H,4-7H2,1H3