N-[bis(azanyl)methylidene]-4-[(E)-but-2-en-2-yl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(E)-but-2-en-2-yl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-2-methyl-4-[(E)-1-methylprop-1-enyl]-5-methylsulfonyl-benzamide CAS Name: 4-[(E)-but-2-en-2-yl]-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide IUPAC Name: 4-[(E)-but-2-en-2-yl]-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-5-mesyl-2-methyl-4-[(E)-1-methylprop-1-enyl]benzamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC(=C(C=C1S(=O)(=O)C)C(=O)N=C(N)N)C

Isomeric SMILES

C/C=C(\C)/C1=CC(=C(C=C1S(=O)(=O)C)C(=O)N=C(N)N)C

InChI

InChI=1S/C14H19N3O3S/c1-5-8(2)10-6-9(3)11(13(18)17-14(15)16)7-12(10)21(4,19)20/h5-7H,1-4H3,(H4,15,16,17,18)/b8-5+