5-chloranyl-3-methyl-N-[3-(4-methylpiperazin-1-yl)quinolin-6-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-[3-(4-methylpiperazin-1-yl)quinolin-6-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[3-(4-methylpiperazin-1-yl)-6-quinolyl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[3-(4-methyl-1-piperazinyl)-6-quinolinyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[3-(4-methylpiperazin-1-yl)quinolin-6-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[3-(4-methylpiperazino)-6-quinolyl]benzothiophene-2-sulfonamide Formula: C23H23ClN4O2S2 MolecularWeight: 487.03732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=CC(=CN=C4C=C3)N5CCN(CC5)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=CC(=CN=C4C=C3)N5CCN(CC5)C

InChI

InChI=1S/C23H23ClN4O2S2/c1-15-20-13-17(24)3-6-22(20)31-23(15)32(29,30)26-18-4-5-21-16(11-18)12-19(14-25-21)28-9-7-27(2)8-10-28/h3-6,11-14,26H,7-10H2,1-2H3