N-[bis(azanyl)methylidene]-4-(2,4-dimethoxyphenoxy)-2-ethyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2,4-dimethoxyphenoxy)-2-ethyl-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-(2,4-dimethoxyphenoxy)-2-ethyl-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-(2,4-dimethoxyphenoxy)-2-ethyl-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(2,4-dimethoxyphenoxy)-2-ethyl-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-(2,4-dimethoxyphenoxy)-2-ethyl-5-mesyl-benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O6S/c1-5-11-8-16(28-14-7-6-12(26-2)9-15(14)27-3)17(29(4,24)25)10-13(11)18(23)22-19(20)21/h6-10H,5H2,1-4H3,(H4,20,21,22,23)