3,4-bis(chloranyl)-N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H21Cl2N3O3S MolecularWeight: 490.40214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O3S/c24-21-10-9-20(16-22(21)25)32(30,31)26-18-6-4-5-17(15-18)23(29)28-13-11-27(12-14-28)19-7-2-1-3-8-19/h1-10,15-16,26H,11-14H2