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

Systemtic Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,2-benzothiazole Openeye Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,2-benzothiazole CAS Name: 3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-1,2-benzothiazole IUPAC Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,2-benzothiazole Traditional Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazino]-1,2-benzothiazole Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O3S2/c1-24-14-6-8-15(9-7-14)26(22,23)21-12-10-20(11-13-21)18-16-4-2-3-5-17(16)25-19-18/h2-9H,10-13H2,1H3