N-[3,5-bis(chloranyl)phenyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3,5-dichlorophenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(3,5-dichlorophenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3,5-dichlorophenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(3,5-dichlorophenyl)benzamide Formula: C19H19Cl2N3O4S MolecularWeight: 456.34286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O4S/c1-13(25)23-5-7-24(8-6-23)29(27,28)18-4-2-3-14(9-18)19(26)22-17-11-15(20)10-16(21)12-17/h2-4,9-12H,5-8H2,1H3,(H,22,26)