N-(5-bromanyl-2-methyl-phenyl)piperazine-1-sulfonamide

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)piperazine-1-sulfonamide Openeye Name: N-(5-bromo-2-methyl-phenyl)piperazine-1-sulfonamide CAS Name: N-(5-bromo-2-methylphenyl)-1-piperazinesulfonamide IUPAC Name: N-(5-bromo-2-methylphenyl)piperazine-1-sulfonamide Traditional Name: N-(5-bromo-2-methyl-phenyl)piperazine-1-sulfonamide Formula: C11H16BrN3O2S MolecularWeight: 334.23264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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