(5-chloranyl-3-methyl-1-benzofuran-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-3-methyl-1-benzofuran-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-3-methyl-1-benzofuran-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H17ClN2O4S2/c1-12-14-11-13(19)4-5-15(14)25-17(12)18(22)20-6-8-21(9-7-20)27(23,24)16-3-2-10-26-16/h2-5,10-11H,6-9H2,1H3