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

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(2-hydroxy-5-methyl-phenyl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(2-hydroxy-5-methylphenyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(2-hydroxy-5-methylphenyl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(2-hydroxy-5-methyl-phenyl)methanone Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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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(S3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H17ClN2O4S2/c1-11-2-3-13(20)12(10-11)16(21)18-6-8-19(9-7-18)25(22,23)15-5-4-14(17)24-15/h2-5,10,20H,6-9H2,1H3