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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2,4-dimethylphenoxy)-2-ethyl-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-(2,4-dimethylphenoxy)-2-ethyl-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-(2,4-dimethylphenoxy)-2-ethyl-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(2,4-dimethylphenoxy)-2-ethyl-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-(2,4-dimethylphenoxy)-2-ethyl-5-mesyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-5-13-9-16(26-15-7-6-11(2)8-12(15)3)17(27(4,24)25)10-14(13)18(23)22-19(20)21/h6-10H,5H2,1-4H3,(H4,20,21,22,23)