(NE)-1-cyano-1-(1,3-dimethylindol-5-yl)-N-ethylidene-methanesulfonamide

Systemtic Name: (NE)-1-cyano-1-(1,3-dimethylindol-5-yl)-N-ethylidene-methanesulfonamide Openeye Name: (NE)-1-cyano-1-(1,3-dimethylindol-5-yl)-N-ethylidene-methanesulfonamide CAS Name: (NE)-1-cyano-1-(1,3-dimethyl-5-indolyl)-N-ethylidenemethanesulfonamide IUPAC Name: (NE)-1-cyano-1-(1,3-dimethylindol-5-yl)-N-ethylidenemethanesulfonamide Traditional Name: (NE)-1-cyano-1-(1,3-dimethylindol-5-yl)-N-ethylidene-methanesulfonamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC=NS(=O)(=O)C(C#N)C1=CC2=C(C=C1)N(C=C2C)C

Isomeric SMILES

C/C=N/S(=O)(=O)C(C#N)C1=CC2=C(C=C1)N(C=C2C)C

InChI

InChI=1S/C14H15N3O2S/c1-4-16-20(18,19)14(8-15)11-5-6-13-12(7-11)10(2)9-17(13)3/h4-7,9,14H,1-3H3/b16-4+