2-bromanyl-N,N-dimethyl-5-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-bromanyl-N,N-dimethyl-5-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-bromo-N,N-dimethyl-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-bromo-N,N-dimethyl-5-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 2-bromo-N,N-dimethyl-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 2-bromo-N,N-dimethyl-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Formula: C17H20BrN5O3S MolecularWeight: 454.3414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CN=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CN=C3)Br

InChI

InChI=1S/C17H20BrN5O3S/c1-21(2)27(25,26)15-11-13(3-4-14(15)18)17(24)23-9-7-22(8-10-23)16-12-19-5-6-20-16/h3-6,11-12H,7-10H2,1-2H3