1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-(4-nitrophenyl)guanidine

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-(4-nitrophenyl)guanidine Openeye Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-(4-nitrophenyl)guanidine CAS Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethyl-2-pyrimidinyl)-1-(4-nitrophenyl)guanidine IUPAC Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-(4-nitrophenyl)guanidine Traditional Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-(4-nitrophenyl)guanidine Formula: C19H17ClN6O4S MolecularWeight: 460.89408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)N(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(/N)\N(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H17ClN6O4S/c1-12-11-13(2)23-19(22-12)24-18(21)25(14-7-9-15(10-8-14)26(27)28)31(29,30)17-6-4-3-5-16(17)20/h3-11H,1-2H3,(H2,21,22,23,24)