2-[(2,4-dimethoxyphenyl)methyl]-1-(3,4-dimethoxyphenyl)sulfonyl-guanidine

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl]-1-(3,4-dimethoxyphenyl)sulfonyl-guanidine Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl]-1-(3,4-dimethoxyphenyl)sulfonyl-guanidine CAS Name: 2-[(2,4-dimethoxyphenyl)methyl]-1-(3,4-dimethoxyphenyl)sulfonylguanidine IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl]-1-(3,4-dimethoxyphenyl)sulfonylguanidine Traditional Name: 2-(2,4-dimethoxybenzyl)-1-(3,4-dimethoxyphenyl)sulfonyl-guanidine Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN=C(N)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN=C(N)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H23N3O6S/c1-24-13-6-5-12(16(9-13)26-3)11-20-18(19)21-28(22,23)14-7-8-15(25-2)17(10-14)27-4/h5-10H,11H2,1-4H3,(H3,19,20,21)