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

Systemtic Name: N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-[(E)-3-methylsulfonylprop-1-enyl]benzamide Openeye Name: N-(diaminomethylene)-3-methylsulfonyl-4-[(E)-3-methylsulfonylprop-1-enyl]benzamide CAS Name: N-(diaminomethylidene)-3-methylsulfonyl-4-[(E)-3-methylsulfonylprop-1-enyl]benzamide IUPAC Name: N-(diaminomethylidene)-3-methylsulfonyl-4-[(E)-3-methylsulfonylprop-1-enyl]benzamide Traditional Name: N-(diaminomethylene)-3-mesyl-4-[(E)-3-mesylprop-1-enyl]benzamide Formula: C13H17N3O5S2 MolecularWeight: 359.42118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5S2/c1-22(18,19)7-3-4-9-5-6-10(12(17)16-13(14)15)8-11(9)23(2,20)21/h3-6,8H,7H2,1-2H3,(H4,14,15,16,17)/b4-3+