N-[bis(azanyl)methylidene]-4-[(E)-hex-3-enyl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(E)-hex-3-enyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-[(E)-hex-3-enyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-[(E)-hex-3-enyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-[(E)-hex-3-enyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-[(E)-hex-3-enyl]-5-mesyl-2-methyl-benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1=C(C=C(C(=C1)C)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-4-5-6-7-8-12-9-11(2)13(15(20)19-16(17)18)10-14(12)23(3,21)22/h5-6,9-10H,4,7-8H2,1-3H3,(H4,17,18,19,20)/b6-5+