N-[bis(azanyl)methylidene]-2-methyl-5-methylsulfonyl-4-[methyl(1,3-thiazol-2-yl)amino]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-5-methylsulfonyl-4-[methyl(1,3-thiazol-2-yl)amino]benzamide Openeye Name: N-(diaminomethylene)-2-methyl-5-methylsulfonyl-4-[methyl(thiazol-2-yl)amino]benzamide CAS Name: N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-4-[methyl(2-thiazolyl)amino]benzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-4-[methyl(1,3-thiazol-2-yl)amino]benzamide Traditional Name: N-(diaminomethylene)-5-mesyl-2-methyl-4-[methyl(thiazol-2-yl)amino]benzamide Formula: C14H17N5O3S2 MolecularWeight: 367.44648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N(C)C2=NC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N(C)C2=NC=CS2

InChI

InChI=1S/C14H17N5O3S2/c1-8-6-10(19(2)14-17-4-5-23-14)11(24(3,21)22)7-9(8)12(20)18-13(15)16/h4-7H,1-3H3,(H4,15,16,18,20)