N-[(E)-azanyl-(5-cyano-2-oxidanylidene-imidazol-4-ylidene)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-azanyl-(5-cyano-2-oxidanylidene-imidazol-4-ylidene)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-amino-(5-cyano-2-oxo-imidazol-4-ylidene)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-amino-(5-cyano-2-oxo-4-imidazolylidene)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-amino-(5-cyano-2-oxoimidazol-4-ylidene)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-amino-(5-cyano-2-keto-3-imidazolin-4-ylidene)methyl]-4-methyl-benzenesulfonamide Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=C2C(=NC(=O)N2)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C(=C/2\C(=NC(=O)N2)C#N)/N

InChI

InChI=1S/C12H11N5O3S/c1-7-2-4-8(5-3-7)21(19,20)17-11(14)10-9(6-13)15-12(18)16-10/h2-5,17H,14H2,1H3,(H,16,18)/b11-10+