1-(3,4-dimethoxyphenyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-(p-tolylsulfonyl)guanidine CAS Name: 1-(3,4-dimethoxyphenyl)-3-(4,6-dimethyl-2-pyrimidinyl)-2-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-tosyl-guanidine Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(NC2=CC(=C(C=C2)OC)OC)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/NC2=CC(=C(C=C2)OC)OC)\NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C22H25N5O4S/c1-14-6-9-18(10-7-14)32(28,29)27-22(26-21-23-15(2)12-16(3)24-21)25-17-8-11-19(30-4)20(13-17)31-5/h6-13H,1-5H3,(H2,23,24,25,26,27)