2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4,7-dimethoxy-1,3-benzothiazole

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4,7-dimethoxy-1,3-benzothiazole Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4,7-dimethoxy-1,3-benzothiazole CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4,7-dimethoxy-1,3-benzothiazole IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4,7-dimethoxy-1,3-benzothiazole Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-4,7-dimethoxy-1,3-benzothiazole Formula: C19H20ClN3O4S2 MolecularWeight: 453.9628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3O4S2/c1-26-15-7-8-16(27-2)18-17(15)21-19(28-18)22-9-11-23(12-10-22)29(24,25)14-5-3-13(20)4-6-14/h3-8H,9-12H2,1-2H3