4-azanyl-N,N-dimethyl-3-piperazin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N,N-dimethyl-3-piperazin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-amino-N,N-dimethyl-3-(piperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-amino-N,N-dimethyl-3-[oxo(1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N,N-dimethyl-3-(piperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-amino-N,N-dimethyl-3-(piperazine-1-carbonyl)benzenesulfonamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N)C(=O)N2CCNCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N)C(=O)N2CCNCC2

InChI

InChI=1S/C13H20N4O3S/c1-16(2)21(19,20)10-3-4-12(14)11(9-10)13(18)17-7-5-15-6-8-17/h3-4,9,15H,5-8,14H2,1-2H3