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N-[3-(1-cyano-2,2-diisocyano-ethenyl)-1H-indol-5-yl]methanesulfonamide
N-[3-(1-cyano-2,2-diisocyano-ethenyl)-1H-indol-5-yl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C(=C([N+]#[C-])[N+]#[C-])C#N
Isomeric SMILES
CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C(=C([N+]#[C-])[N+]#[C-])C#N
InChI
InChI=1S/C14H9N5O2S/c1-16-14(17-2)11(7-15)12-8-18-13-5-4-9(6-10(12)13)19-22(3,20)21/h4-6,8,18-19H,3H3
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