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

Systemtic Name: 5-chloranyl-3-methyl-N-[1-methyl-3-(4-methylpiperazin-1-yl)indol-5-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[1-methyl-3-(4-methylpiperazin-1-yl)indol-5-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[1-methyl-3-(4-methyl-1-piperazinyl)-5-indolyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[1-methyl-3-(4-methylpiperazin-1-yl)indol-5-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[1-methyl-3-(4-methylpiperazino)indol-5-yl]benzothiophene-2-sulfonamide Formula: C23H25ClN4O2S2 MolecularWeight: 489.0532

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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=C3)N(C=C4N5CCN(CC5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2S2/c1-15-18-12-16(24)4-7-22(18)31-23(15)32(29,30)25-17-5-6-20-19(13-17)21(14-27(20)3)28-10-8-26(2)9-11-28/h4-7,12-14,25H,8-11H2,1-3H3