[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3,4-trimethoxyphenyl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(2,3,4-trimethoxyphenyl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(2,3,4-trimethoxyphenyl)methanone Formula: C18H21ClN2O6S2 MolecularWeight: 460.95214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)OC)OC

InChI

InChI=1S/C18H21ClN2O6S2/c1-25-13-5-4-12(16(26-2)17(13)27-3)18(22)20-8-10-21(11-9-20)29(23,24)15-7-6-14(19)28-15/h4-7H,8-11H2,1-3H3