6-chloranyl-2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 6-chloranyl-2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole Openeye Name: 6-chloro-2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole CAS Name: 6-chloro-2-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 6-chloro-2-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole Traditional Name: 6-chloro-2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-1,3-benzothiazole Formula: C18H17Cl2N3O3S2 MolecularWeight: 458.38188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H17Cl2N3O3S2/c1-26-15-5-3-13(20)11-17(15)28(24,25)23-8-6-22(7-9-23)18-21-14-4-2-12(19)10-16(14)27-18/h2-5,10-11H,6-9H2,1H3