N-[2,3-bis(chloranyl)phenyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,3-dichlorophenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2,3-dichlorophenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,3-dichlorophenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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