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

Systemtic Name: [4-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-(5-methyl-1,2-benzothiazol-3-yl)methanone Openeye Name: [4-(3-chloro-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-(5-methyl-1,2-benzothiazol-3-yl)methanone CAS Name: [4-(3-chloro-4-methoxyphenyl)sulfonyl-1-piperazinyl]-(5-methyl-1,2-benzothiazol-3-yl)methanone IUPAC Name: [4-(3-chloro-4-methoxyphenyl)sulfonylpiperazin-1-yl]-(5-methyl-1,2-benzothiazol-3-yl)methanone Traditional Name: [4-(3-chloro-4-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=CC(=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

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