N-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C21H21ClN4O4S2 MolecularWeight: 492.99884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN4O4S2/c1-30-15-6-8-16(9-7-15)32(28,29)24-21-23-18(14-31-21)20(27)26-12-10-25(11-13-26)19-5-3-2-4-17(19)22/h2-9,14H,10-13H2,1H3,(H,23,24)