1-azanyl-1-(2-chlorophenyl)sulfonyl-2-(4-methoxy-6-methyl-pyrimidin-2-yl)guanidine

Systemtic Name: 1-azanyl-1-(2-chlorophenyl)sulfonyl-2-(4-methoxy-6-methyl-pyrimidin-2-yl)guanidine Openeye Name: 1-amino-1-(2-chlorophenyl)sulfonyl-2-(4-methoxy-6-methyl-pyrimidin-2-yl)guanidine CAS Name: 1-amino-1-(2-chlorophenyl)sulfonyl-2-(4-methoxy-6-methyl-2-pyrimidinyl)guanidine IUPAC Name: 1-amino-1-(2-chlorophenyl)sulfonyl-2-(4-methoxy-6-methylpyrimidin-2-yl)guanidine Traditional Name: 1-amino-1-(2-chlorophenyl)sulfonyl-2-(4-methoxy-6-methyl-pyrimidin-2-yl)guanidine Formula: C13H15ClN6O3S MolecularWeight: 370.8146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN6O3S/c1-8-7-11(23-2)18-13(17-8)19-12(15)20(16)24(21,22)10-6-4-3-5-9(10)14/h3-7H,16H2,1-2H3,(H2,15,17,18,19)