(NZ)-N-(2,4-dimethyl-6-phenyl-1H-1,2,4,5-tetrazin-3-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(2,4-dimethyl-6-phenyl-1H-1,2,4,5-tetrazin-3-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(2,4-dimethyl-6-phenyl-1H-1,2,4,5-tetrazin-3-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(2,4-dimethyl-6-phenyl-1H-1,2,4,5-tetrazin-3-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(2,4-dimethyl-6-phenyl-1H-1,2,4,5-tetrazin-3-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(2,4-dimethyl-6-phenyl-1H-1,2,4,5-tetrazin-3-ylidene)-4-methyl-benzenesulfonamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(NC(=NN2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(NC(=NN2C)C3=CC=CC=C3)C

InChI

InChI=1S/C17H19N5O2S/c1-13-9-11-15(12-10-13)25(23,24)20-17-21(2)18-16(19-22(17)3)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,18,19)