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

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(E)-hex-1-enyl]-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-[(E)-hex-1-enyl]-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-[(E)-hex-1-enyl]-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-[(E)-hex-1-enyl]-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-[(E)-hex-1-enyl]-3-mesyl-benzamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-3-4-5-6-7-11-8-9-12(14(19)18-15(16)17)10-13(11)22(2,20)21/h6-10H,3-5H2,1-2H3,(H4,16,17,18,19)/b7-6+