3-chloranyl-6-ethenyl-2-phenyl-4-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-6-ethenyl-2-phenyl-4-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 3-chloro-2-phenyl-4-[4-(4-pyridyl)piperazine-1-carbonyl]-6-vinyl-benzenesulfonamide CAS Name: 3-chloro-6-ethenyl-4-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]-2-phenylbenzenesulfonamide IUPAC Name: 3-chloro-6-ethenyl-2-phenyl-4-(4-pyridin-4-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 3-chloro-2-phenyl-4-[4-(4-pyridyl)piperazine-1-carbonyl]-6-vinyl-benzenesulfonamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=CC=C2)Cl)C(=O)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

C=CC1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=CC=C2)Cl)C(=O)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C24H23ClN4O3S/c1-2-17-16-20(22(25)21(23(17)33(26,31)32)18-6-4-3-5-7-18)24(30)29-14-12-28(13-15-29)19-8-10-27-11-9-19/h2-11,16H,1,12-15H2,(H2,26,31,32)