N-[bis(azanyl)methylidene]-4-[(E)-but-2-enyl]-2-ethyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(E)-but-2-enyl]-2-ethyl-5-methylsulfonyl-benzamide Openeye Name: 4-[(E)-but-2-enyl]-N-(diaminomethylene)-2-ethyl-5-methylsulfonyl-benzamide CAS Name: 4-[(E)-but-2-enyl]-N-(diaminomethylidene)-2-ethyl-5-methylsulfonylbenzamide IUPAC Name: 4-[(E)-but-2-enyl]-N-(diaminomethylidene)-2-ethyl-5-methylsulfonylbenzamide Traditional Name: 4-[(E)-but-2-enyl]-N-(diaminomethylene)-2-ethyl-5-mesyl-benzamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)CC=CC

Isomeric SMILES

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)C/C=C/C

InChI

InChI=1S/C15H21N3O3S/c1-4-6-7-11-8-10(5-2)12(14(19)18-15(16)17)9-13(11)22(3,20)21/h4,6,8-9H,5,7H2,1-3H3,(H4,16,17,18,19)/b6-4+