(NZ)-N-[3-(dicyanomethylidene)-1-methyl-indol-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(dicyanomethylidene)-1-methyl-indol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[3-(dicyanomethylene)-1-methyl-indolin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[3-(dicyanomethylidene)-1-methyl-2-indolylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[3-(dicyanomethylidene)-1-methylindol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[3-(dicyanomethylene)-1-methyl-indolin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(C#N)C#N)C3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=C(C#N)C#N)C3=CC=CC=C3N2C

InChI

InChI=1S/C19H14N4O2S/c1-13-7-9-15(10-8-13)26(24,25)22-19-18(14(11-20)12-21)16-5-3-4-6-17(16)23(19)2/h3-10H,1-2H3/b22-19-