2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-methylsulfonyl-1,3-benzothiazole

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-methylsulfonyl-1,3-benzothiazole Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-methylsulfonyl-1,3-benzothiazole CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-4-methylsulfonyl-1,3-benzothiazole IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-methylsulfonyl-1,3-benzothiazole Traditional Name: 4-mesyl-2-[4-(4-methoxyphenyl)sulfonylpiperazino]-1,3-benzothiazole Formula: C19H21N3O5S3 MolecularWeight: 467.58214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C

InChI

InChI=1S/C19H21N3O5S3/c1-27-14-6-8-15(9-7-14)30(25,26)22-12-10-21(11-13-22)19-20-18-16(28-19)4-3-5-17(18)29(2,23)24/h3-9H,10-13H2,1-2H3