5-azanylidene-4-(5-azanyl-1-methyl-imidazol-4-yl)-1-(4-methylphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 5-azanylidene-4-(5-azanyl-1-methyl-imidazol-4-yl)-1-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 4-(5-amino-1-methyl-imidazol-4-yl)-5-imino-1-(p-tolylsulfonyl)imidazol-2-one CAS Name: 4-(5-amino-1-methyl-4-imidazolyl)-5-imino-1-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 4-(5-amino-1-methylimidazol-4-yl)-5-imino-1-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 4-(5-amino-1-methyl-imidazol-4-yl)-5-imino-1-tosyl-3-imidazolin-2-one Formula: C14H14N6O3S MolecularWeight: 346.36436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=N)C(=NC2=O)C3=C(N(C=N3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=N)C(=NC2=O)C3=C(N(C=N3)C)N

InChI

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