2-[(7-piperazin-1-yl-1H-indol-3-yl)sulfonyl]-1,3-benzothiazole

Systemtic Name: 2-[(7-piperazin-1-yl-1H-indol-3-yl)sulfonyl]-1,3-benzothiazole Openeye Name: 2-[(7-piperazin-1-yl-1H-indol-3-yl)sulfonyl]-1,3-benzothiazole CAS Name: 2-[[7-(1-piperazinyl)-1H-indol-3-yl]sulfonyl]-1,3-benzothiazole IUPAC Name: 2-[(7-piperazin-1-yl-1H-indol-3-yl)sulfonyl]-1,3-benzothiazole Traditional Name: 2-[(7-piperazino-1H-indol-3-yl)sulfonyl]-1,3-benzothiazole Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC3=C2NC=C3S(=O)(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1)C2=CC=CC3=C2NC=C3S(=O)(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H18N4O2S2/c24-27(25,19-22-14-5-1-2-7-16(14)26-19)17-12-21-18-13(17)4-3-6-15(18)23-10-8-20-9-11-23/h1-7,12,20-21H,8-11H2