2-(4-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(4-phenoxyphenyl)guanidine

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(4-phenoxyphenyl)guanidine Openeye Name: 2-(4-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(4-phenoxyphenyl)guanidine CAS Name: 2-(4-chlorophenyl)sulfonyl-1-(4,6-dimethyl-2-pyrimidinyl)-3-(4-phenoxyphenyl)guanidine IUPAC Name: 2-(4-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(4-phenoxyphenyl)guanidine Traditional Name: 2-(4-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(4-phenoxyphenyl)guanidine Formula: C25H22ClN5O3S MolecularWeight: 507.99188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/NC3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H22ClN5O3S/c1-17-16-18(2)28-24(27-17)30-25(31-35(32,33)23-14-8-19(26)9-15-23)29-20-10-12-22(13-11-20)34-21-6-4-3-5-7-21/h3-16H,1-2H3,(H2,27,28,29,30,31)