4-chloranyl-N-methyl-3-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-[4-(4-pyridyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-(4-pyridin-4-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-[4-(4-pyridyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C17H19ClN4O3S/c1-19-26(24,25)14-2-3-16(18)15(12-14)17(23)22-10-8-21(9-11-22)13-4-6-20-7-5-13/h2-7,12,19H,8-11H2,1H3