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

Systemtic Name: (NE)-1-(1,3-dimethylindol-5-yl)-N-ethylidene-methanesulfonamide Openeye Name: (NE)-1-(1,3-dimethylindol-5-yl)-N-ethylidene-methanesulfonamide CAS Name: (NE)-1-(1,3-dimethyl-5-indolyl)-N-ethylidenemethanesulfonamide IUPAC Name: (NE)-1-(1,3-dimethylindol-5-yl)-N-ethylidenemethanesulfonamide Traditional Name: (NE)-1-(1,3-dimethylindol-5-yl)-N-ethylidene-methanesulfonamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC=NS(=O)(=O)CC1=CC2=C(C=C1)N(C=C2C)C

Isomeric SMILES

C/C=N/S(=O)(=O)CC1=CC2=C(C=C1)N(C=C2C)C

InChI

InChI=1S/C13H16N2O2S/c1-4-14-18(16,17)9-11-5-6-13-12(7-11)10(2)8-15(13)3/h4-8H,9H2,1-3H3/b14-4+