N-[bis(azanyl)methylidene]-2,3-dimethyl-5-methylsulfonyl-4-pyridin-3-yloxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2,3-dimethyl-5-methylsulfonyl-4-pyridin-3-yloxy-benzamide Openeye Name: N-(diaminomethylene)-2,3-dimethyl-5-methylsulfonyl-4-(3-pyridyloxy)benzamide CAS Name: N-(diaminomethylidene)-2,3-dimethyl-5-methylsulfonyl-4-(3-pyridinyloxy)benzamide IUPAC Name: N-(diaminomethylidene)-2,3-dimethyl-5-methylsulfonyl-4-pyridin-3-yloxybenzamide Traditional Name: N-(diaminomethylene)-5-mesyl-2,3-dimethyl-4-(3-pyridyloxy)benzamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c1-9-10(2)14(24-11-5-4-6-19-8-11)13(25(3,22)23)7-12(9)15(21)20-16(17)18/h4-8H,1-3H3,(H4,17,18,20,21)