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

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-5-methylsulfonyl-4-[(E)-pent-2-enyl]benzamide Openeye Name: N-(diaminomethylene)-2-ethyl-5-methylsulfonyl-4-[(E)-pent-2-enyl]benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-5-methylsulfonyl-4-[(E)-pent-2-enyl]benzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-5-methylsulfonyl-4-[(E)-pent-2-enyl]benzamide Traditional Name: N-(diaminomethylene)-2-ethyl-5-mesyl-4-[(E)-pent-2-enyl]benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=C(C=C(C(=C1)CC)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CC/C=C/CC1=C(C=C(C(=C1)CC)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O3S/c1-4-6-7-8-12-9-11(5-2)13(15(20)19-16(17)18)10-14(12)23(3,21)22/h6-7,9-10H,4-5,8H2,1-3H3,(H4,17,18,19,20)/b7-6+