(NE)-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(1-methylindolin-2-ylidene)benzenesulfonamide CAS Name: (NE)-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide IUPAC Name: (NE)-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(1-methylindolin-2-ylidene)benzenesulfonamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NS(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C31

Isomeric SMILES

CN1/C(=N/S(=O)(=O)C2=CC=CC=C2)/CC3=CC=CC=C31

InChI

InChI=1S/C15H14N2O2S/c1-17-14-10-6-5-7-12(14)11-15(17)16-20(18,19)13-8-3-2-4-9-13/h2-10H,11H2,1H3/b16-15+