N-(5-chloranyl-2-fluoranyl-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(5-chloro-2-fluorophenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C18H19ClFN3O3S MolecularWeight: 411.878163

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C18H19ClFN3O3S/c1-22-7-9-23(10-8-22)27(25,26)15-4-2-3-13(11-15)18(24)21-17-12-14(19)5-6-16(17)20/h2-6,11-12H,7-10H2,1H3,(H,21,24)