N-[bis(azanyl)methylidene]-4-(6-methylpyridin-3-yl)oxy-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(6-methylpyridin-3-yl)oxy-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-[(6-methyl-3-pyridyl)oxy]-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-[(6-methyl-3-pyridinyl)oxy]-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(6-methylpyridin-3-yl)oxy-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-3-mesyl-4-[(6-methyl-3-pyridyl)oxy]benzamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C15H16N4O4S/c1-9-3-5-11(8-18-9)23-12-6-4-10(14(20)19-15(16)17)7-13(12)24(2,21)22/h3-8H,1-2H3,(H4,16,17,19,20)