N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)carbonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-4-(4-ethylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-chloro-4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-4-(4-ethylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-4-(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=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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