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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-22-8-10-23(11-9-22)28(25,26)16-5-3-4-14(12-16)19(24)21-17-13-15(20)6-7-18(17)27-2/h3-7,12-13H,8-11H2,1-2H3,(H,21,24)