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

Systemtic Name: 5-chloranyl-3-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[3-[(4-methyl-1-piperazinyl)methyl]-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[3-[(4-methylpiperazino)methyl]-1H-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)NC=C4CN5CCN(CC5)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4CN5CCN(CC5)C

InChI

InChI=1S/C23H25ClN4O2S2/c1-15-19-11-17(24)3-6-22(19)31-23(15)32(29,30)26-18-4-5-21-20(12-18)16(13-25-21)14-28-9-7-27(2)8-10-28/h3-6,11-13,25-26H,7-10,14H2,1-2H3