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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(4-methoxyphenoxy)-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-(4-methoxyphenoxy)-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-(4-methoxyphenoxy)-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(4-methoxyphenoxy)-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-5-mesyl-4-(4-methoxyphenoxy)-2-methyl-benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O5S/c1-10-8-14(25-12-6-4-11(24-2)5-7-12)15(26(3,22)23)9-13(10)16(21)20-17(18)19/h4-9H,1-3H3,(H4,18,19,20,21)