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

Systemtic Name: (3-chloranyl-4-oxidanyl-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-chloro-4-hydroxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-chloro-4-hydroxyphenyl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-chloro-4-hydroxyphenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-chloro-4-hydroxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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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)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-26-14-3-5-15(6-4-14)27(24,25)21-10-8-20(9-11-21)18(23)13-2-7-17(22)16(19)12-13/h2-7,12,22H,8-11H2,1H3