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N-[2-[2-(oxidanylidenemethylidene)piperazin-1-yl]indol-1-yl]methanesulfonamide

N-[2-[2-(oxidanylidenemethylidene)piperazin-1-yl]indol-1-yl]methanesulfonamide

Systemtic Name:N-[2-[2-(oxidanylidenemethylidene)piperazin-1-yl]indol-1-yl]methanesulfonamide
Openeye Name:N-[2-[2-(oxomethylene)piperazin-1-yl]indol-1-yl]methanesulfonamide
CAS Name:N-[2-[2-(oxomethylidene)-1-piperazinyl]-1-indolyl]methanesulfonamide
IUPAC Name:N-[2-[2-(oxomethylidene)piperazin-1-yl]indol-1-yl]methanesulfonamide
Traditional Name:N-[2-[2-(ketomethylene)piperazino]indol-1-yl]methanesulfonamide
Formula: C14H16N4O3S
MolecularWeight: 320.36684
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN1C2=CC=CC=C2C=C1N3CCNCC3=C=O


Isomeric SMILES

CS(=O)(=O)NN1C2=CC=CC=C2C=C1N3CCNCC3=C=O


InChI

InChI=1S/C14H16N4O3S/c1-22(20,21)16-18-13-5-3-2-4-11(13)8-14(18)17-7-6-15-9-12(17)10-19/h2-5,8,15-16H,6-7,9H2,1H3


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