N-[2-(2-chloranylphenoxy)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-27-13-15-28(16-14-27)33(30,31)19-8-6-7-18(17-19)24(29)26-21-10-3-5-12-23(21)32-22-11-4-2-9-20(22)25/h2-12,17H,13-16H2,1H3,(H,26,29)