[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2-hydroxy-5-methyl-phenyl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(2-hydroxy-5-methylphenyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2-hydroxy-5-methylphenyl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-(2-hydroxy-5-methyl-phenyl)methanone Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-13-2-7-17(22)16(12-13)18(23)20-8-10-21(11-9-20)26(24,25)15-5-3-14(19)4-6-15/h2-7,12,22H,8-11H2,1H3