1,2-benzothiazol-3-yl-[4-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 1,2-benzothiazol-3-yl-[4-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 1,2-benzothiazol-3-yl-[4-(3-chloro-4-methoxy-phenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 1,2-benzothiazol-3-yl-[4-(3-chloro-4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 1,2-benzothiazol-3-yl-[4-(3-chloro-4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 1,2-benzothiazol-3-yl-[4-(3-chloro-4-methoxy-phenyl)sulfonylpiperazino]methanone Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S2/c1-27-16-7-6-13(12-15(16)20)29(25,26)23-10-8-22(9-11-23)19(24)18-14-4-2-3-5-17(14)28-21-18/h2-7,12H,8-11H2,1H3