2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-3-(4-methylpiperazino)benzenesulfonamide Formula: C21H23ClN4O3S2 MolecularWeight: 479.01532

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2C3=NC(=CS3)C4=CC=C(C=C4)Cl)S(=O)(=O)N)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2C3=NC(=CS3)C4=CC=C(C=C4)Cl)S(=O)(=O)N)OC

InChI

InChI=1S/C21H23ClN4O3S2/c1-25-9-11-26(12-10-25)20-17(29-2)7-8-18(31(23,27)28)19(20)21-24-16(13-30-21)14-3-5-15(22)6-4-14/h3-8,13H,9-12H2,1-2H3,(H2,23,27,28)