4-chloranyl-N-[2-(4-ethylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-ethylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-ethylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-ethylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-ethylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-2-22-11-13-23(14-12-22)19(24)17-5-3-4-6-18(17)21-27(25,26)16-9-7-15(20)8-10-16/h3-10,21H,2,11-14H2,1H3