[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2-phenylthiazol-5-yl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(2-phenyl-5-thiazolyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-(2-phenylthiazol-5-yl)methanone Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CN=C(S2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CN=C(S2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O3S2/c21-16-6-8-17(9-7-16)29(26,27)24-12-10-23(11-13-24)20(25)18-14-22-19(28-18)15-4-2-1-3-5-15/h1-9,14H,10-13H2