N-[bis(azanyl)methylidene]-4-[(E)-but-1-enyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(E)-but-1-enyl]-3-methylsulfonyl-benzamide Openeye Name: 4-[(E)-but-1-enyl]-N-(diaminomethylene)-3-methylsulfonyl-benzamide CAS Name: 4-[(E)-but-1-enyl]-N-(diaminomethylidene)-3-methylsulfonylbenzamide IUPAC Name: 4-[(E)-but-1-enyl]-N-(diaminomethylidene)-3-methylsulfonylbenzamide Traditional Name: 4-[(E)-but-1-enyl]-N-(diaminomethylene)-3-mesyl-benzamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C(C=C(C=C1)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CC/C=C/C1=C(C=C(C=C1)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C13H17N3O3S/c1-3-4-5-9-6-7-10(12(17)16-13(14)15)8-11(9)20(2,18)19/h4-8H,3H2,1-2H3,(H4,14,15,16,17)/b5-4+