1,1-bis[(2-bromophenyl)sulfonyl]-3-methoxy-3-(4-methoxy-6-methyl-pyrimidin-2-yl)guanidine

Systemtic Name: 1,1-bis[(2-bromophenyl)sulfonyl]-3-methoxy-3-(4-methoxy-6-methyl-pyrimidin-2-yl)guanidine Openeye Name: 1,1-bis[(2-bromophenyl)sulfonyl]-3-methoxy-3-(4-methoxy-6-methyl-pyrimidin-2-yl)guanidine CAS Name: 1,1-bis[(2-bromophenyl)sulfonyl]-3-methoxy-3-(4-methoxy-6-methyl-2-pyrimidinyl)guanidine IUPAC Name: 1,1-bis[(2-bromophenyl)sulfonyl]-3-methoxy-3-(4-methoxy-6-methylpyrimidin-2-yl)guanidine Traditional Name: 1,1-bis[(2-bromophenyl)sulfonyl]-3-methoxy-3-(4-methoxy-6-methyl-pyrimidin-2-yl)guanidine Formula: C20H19Br2N5O6S2 MolecularWeight: 649.33276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C(=N)N(S(=O)(=O)C2=CC=CC=C2Br)S(=O)(=O)C3=CC=CC=C3Br)OC)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N(C(=N)N(S(=O)(=O)C2=CC=CC=C2Br)S(=O)(=O)C3=CC=CC=C3Br)OC)OC

InChI

InChI=1S/C20H19Br2N5O6S2/c1-13-12-18(32-2)25-20(24-13)26(33-3)19(23)27(34(28,29)16-10-6-4-8-14(16)21)35(30,31)17-11-7-5-9-15(17)22/h4-12,23H,1-3H3