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

Systemtic Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[4-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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