(1Z)-1-[(5-azanyl-1-methyl-imidazol-4-yl)-cyano-methylidene]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: (1Z)-1-[(5-azanyl-1-methyl-imidazol-4-yl)-cyano-methylidene]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: (4Z)-5-amino-1-methyl-N-(p-tolylsulfonylcarbamoyl)imidazole-4-carboximidoyl cyanide CAS Name: (1Z)-1-[(5-amino-1-methyl-4-imidazolyl)-cyanomethylidene]-3-(4-methylphenyl)sulfonylurea IUPAC Name: (4Z)-5-amino-1-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]imidazole-4-carboximidoyl cyanide Traditional Name: (1Z)-1-[(5-amino-1-methyl-imidazol-4-yl)-cyano-methylene]-3-tosyl-urea Formula: C14H14N6O3S MolecularWeight: 346.36436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N=C(C#N)C2=C(N(C=N2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)/N=C(\C#N)/C2=C(N(C=N2)C)N

InChI

InChI=1S/C14H14N6O3S/c1-9-3-5-10(6-4-9)24(22,23)19-14(21)18-11(7-15)12-13(16)20(2)8-17-12/h3-6,8H,16H2,1-2H3,(H,19,21)/b18-11+