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

Systemtic Name: 4-chloranyl-N-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-20-26(24,25)15-7-8-17(19)16(13-15)18(23)22-11-9-21(10-12-22)14-5-3-2-4-6-14/h2-8,13,20H,9-12H2,1H3