N-[2,5-bis(chloranyl)phenyl]-3-(4-ethylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-3-(4-ethylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2,5-dichlorophenyl)-3-(4-ethylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(2,5-dichlorophenyl)-3-[(4-ethyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,5-dichlorophenyl)-3-(4-ethylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2,5-dichlorophenyl)-3-(4-ethylpiperazine-1-carbonyl)benzenesulfonamide Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O3S/c1-2-23-8-10-24(11-9-23)19(25)14-4-3-5-16(12-14)28(26,27)22-18-13-15(20)6-7-17(18)21/h3-7,12-13,22H,2,8-11H2,1H3