(E)-2-[3-(cyanomethyl)-1H-indol-5-yl]ethenesulfonamide

Systemtic Name: (E)-2-[3-(cyanomethyl)-1H-indol-5-yl]ethenesulfonamide Openeye Name: (E)-2-[3-(cyanomethyl)-1H-indol-5-yl]ethenesulfonamide CAS Name: (E)-2-[3-(cyanomethyl)-1H-indol-5-yl]ethenesulfonamide IUPAC Name: (E)-2-[3-(cyanomethyl)-1H-indol-5-yl]ethenesulfonamide Traditional Name: (E)-2-[3-(cyanomethyl)-1H-indol-5-yl]ethenesulfonamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CS(=O)(=O)N)C(=CN2)CC#N

Isomeric SMILES

C1=CC2=C(C=C1/C=C/S(=O)(=O)N)C(=CN2)CC#N

InChI

InChI=1S/C12H11N3O2S/c13-5-3-10-8-15-12-2-1-9(7-11(10)12)4-6-18(14,16)17/h1-2,4,6-8,15H,3H2,(H2,14,16,17)/b6-4+