N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C20H21FN4O3S2 MolecularWeight: 448.534143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C20H21FN4O3S2/c1-14-23-17-7-6-15(12-19(17)29-14)30(27,28)22-13-20(26)25-10-8-24(9-11-25)18-5-3-2-4-16(18)21/h2-7,12,22H,8-11,13H2,1H3