5-chloranyl-3-methyl-N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[8-(4-methylpiperazin-1-yl)-2-naphthyl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[8-(4-methylpiperazino)-2-naphthyl]benzothiophene-2-sulfonamide Formula: C24H24ClN3O2S2 MolecularWeight: 486.04926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3

InChI

InChI=1S/C24H24ClN3O2S2/c1-16-20-14-18(25)7-9-23(20)31-24(16)32(29,30)26-19-8-6-17-4-3-5-22(21(17)15-19)28-12-10-27(2)11-13-28/h3-9,14-15,26H,10-13H2,1-2H3