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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: N-[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(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)OC

InChI

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