[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-(5-methyl-1,2-benzothiazol-3-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-(5-methyl-1,2-benzothiazol-3-yl)methanone Openeye Name: [4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-(5-methyl-1,2-benzothiazol-3-yl)methanone CAS Name: [4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-(5-methyl-1,2-benzothiazol-3-yl)methanone IUPAC Name: [4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-(5-methyl-1,2-benzothiazol-3-yl)methanone Traditional Name: [4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-(5-methyl-1,2-benzothiazol-3-yl)methanone Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H20ClN3O4S2/c1-13-3-6-17-15(11-13)19(22-29-17)20(25)23-7-9-24(10-8-23)30(26,27)18-12-14(21)4-5-16(18)28-2/h3-6,11-12H,7-10H2,1-2H3