4-(6-piperazin-1-ylpyrrolo[3,2-b]pyridin-1-yl)sulfonyl-2,1,3-benzoxadiazole

Systemtic Name: 4-(6-piperazin-1-ylpyrrolo[3,2-b]pyridin-1-yl)sulfonyl-2,1,3-benzoxadiazole Openeye Name: 4-(6-piperazin-1-ylpyrrolo[3,2-b]pyridin-1-yl)sulfonyl-2,1,3-benzoxadiazole CAS Name: 4-[[6-(1-piperazinyl)-1-pyrrolo[3,2-b]pyridinyl]sulfonyl]-2,1,3-benzoxadiazole IUPAC Name: 4-(6-piperazin-1-ylpyrrolo[3,2-b]pyridin-1-yl)sulfonyl-2,1,3-benzoxadiazole Traditional Name: 4-(6-piperazinopyrrolo[3,2-b]pyridin-1-yl)sulfonylbenzofurazan Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CN=C3C=CN(C3=C2)S(=O)(=O)C4=CC=CC5=NON=C54

Isomeric SMILES

C1CN(CCN1)C2=CN=C3C=CN(C3=C2)S(=O)(=O)C4=CC=CC5=NON=C54

InChI

InChI=1S/C17H16N6O3S/c24-27(25,16-3-1-2-14-17(16)21-26-20-14)23-7-4-13-15(23)10-12(11-19-13)22-8-5-18-6-9-22/h1-4,7,10-11,18H,5-6,8-9H2