(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-chloro-4-hydroxy-5-methoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-chloro-4-hydroxy-5-methoxyphenyl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-chloro-4-hydroxy-5-methoxyphenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-chloro-4-hydroxy-5-methoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)O)OC

InChI

InChI=1S/C19H21ClN2O6S/c1-27-14-3-5-15(6-4-14)29(25,26)22-9-7-21(8-10-22)19(24)13-11-16(20)18(23)17(12-13)28-2/h3-6,11-12,23H,7-10H2,1-2H3