5-chloranyl-2-ethenyl-N-[4-(4-pyridin-4-ylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-ethenyl-N-[4-(4-pyridin-4-ylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 5-chloro-N-[4-[4-(4-pyridyl)piperazine-1-carbonyl]phenyl]-2-vinyl-benzenesulfonamide CAS Name: 5-chloro-2-ethenyl-N-[4-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 5-chloro-2-ethenyl-N-[4-(4-pyridin-4-ylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 5-chloro-N-[4-[4-(4-pyridyl)piperazine-1-carbonyl]phenyl]-2-vinyl-benzenesulfonamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

C=CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=NC=C4

InChI

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