2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-6-methylsulfonyl-1,3-benzothiazole

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-6-methylsulfonyl-1,3-benzothiazole Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-6-methylsulfonyl-1,3-benzothiazole CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-6-methylsulfonyl-1,3-benzothiazole IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-6-methylsulfonyl-1,3-benzothiazole Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-6-mesyl-1,3-benzothiazole Formula: C18H18ClN3O4S3 MolecularWeight: 472.00122

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN3O4S3/c1-28(23,24)15-6-7-16-17(12-15)27-18(20-16)21-8-10-22(11-9-21)29(25,26)14-4-2-13(19)3-5-14/h2-7,12H,8-11H2,1H3