2-(4-bromophenyl)sulfonyl-1-(5-chloranyl-2-methoxy-phenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine

Systemtic Name: 2-(4-bromophenyl)sulfonyl-1-(5-chloranyl-2-methoxy-phenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine Openeye Name: 2-(4-bromophenyl)sulfonyl-1-(5-chloro-2-methoxy-phenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine CAS Name: 2-(4-bromophenyl)sulfonyl-1-(5-chloro-2-methoxyphenyl)-3-(4,6-dimethyl-2-pyrimidinyl)guanidine IUPAC Name: 2-(4-bromophenyl)sulfonyl-1-(5-chloro-2-methoxyphenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine Traditional Name: 2-brosyl-1-(5-chloro-2-methoxy-phenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine Formula: C20H19BrClN5O3S MolecularWeight: 524.81856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NS(=O)(=O)C2=CC=C(C=C2)Br)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrClN5O3S/c1-12-10-13(2)24-19(23-12)26-20(25-17-11-15(22)6-9-18(17)30-3)27-31(28,29)16-7-4-14(21)5-8-16/h4-11H,1-3H3,(H2,23,24,25,26,27)