2-methyl-3-[4-(4-methylpiperazin-1-yl)indol-1-yl]sulfonyl-benzenethiol

Systemtic Name: 2-methyl-3-[4-(4-methylpiperazin-1-yl)indol-1-yl]sulfonyl-benzenethiol Openeye Name: 2-methyl-3-[4-(4-methylpiperazin-1-yl)indol-1-yl]sulfonyl-benzenethiol CAS Name: 2-methyl-3-[[4-(4-methyl-1-piperazinyl)-1-indolyl]sulfonyl]benzenethiol IUPAC Name: 2-methyl-3-[4-(4-methylpiperazin-1-yl)indol-1-yl]sulfonylbenzenethiol Traditional Name: 2-methyl-3-[4-(4-methylpiperazino)indol-1-yl]sulfonyl-benzenethiol Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N2C=CC3=C2C=CC=C3N4CCN(CC4)C)S

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N2C=CC3=C2C=CC=C3N4CCN(CC4)C)S

InChI

InChI=1S/C20H23N3O2S2/c1-15-19(26)7-4-8-20(15)27(24,25)23-10-9-16-17(5-3-6-18(16)23)22-13-11-21(2)12-14-22/h3-10,26H,11-14H2,1-2H3