N-[bis(azanyl)methylidene]-2-ethyl-4-(3-methoxyphenoxy)-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-4-(3-methoxyphenoxy)-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-2-ethyl-4-(3-methoxyphenoxy)-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-4-(3-methoxyphenoxy)-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-4-(3-methoxyphenoxy)-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-2-ethyl-5-mesyl-4-(3-methoxyphenoxy)benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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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=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-4-11-8-15(26-13-7-5-6-12(9-13)25-2)16(27(3,23)24)10-14(11)17(22)21-18(19)20/h5-10H,4H2,1-3H3,(H4,19,20,21,22)