1-(2-chlorophenyl)sulfonyl-1-[(4,6-dimethylpyrimidin-2-yl)-ethanoyl-amino]guanidine

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-1-[(4,6-dimethylpyrimidin-2-yl)-ethanoyl-amino]guanidine Openeye Name: 1-[acetyl-(4,6-dimethylpyrimidin-2-yl)amino]-1-(2-chlorophenyl)sulfonyl-guanidine CAS Name: 1-[acetyl-(4,6-dimethyl-2-pyrimidinyl)amino]-1-(2-chlorophenyl)sulfonylguanidine IUPAC Name: 1-[acetyl-(4,6-dimethylpyrimidin-2-yl)amino]-1-(2-chlorophenyl)sulfonylguanidine Traditional Name: 1-[acetyl-(4,6-dimethylpyrimidin-2-yl)amino]-1-(2-chlorophenyl)sulfonyl-guanidine Formula: C15H17ClN6O3S MolecularWeight: 396.85188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C(=O)C)N(C(=N)N)S(=O)(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)N(C(=O)C)N(C(=N)N)S(=O)(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C15H17ClN6O3S/c1-9-8-10(2)20-15(19-9)21(11(3)23)22(14(17)18)26(24,25)13-7-5-4-6-12(13)16/h4-8H,1-3H3,(H3,17,18)