N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-prop-2-enyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-prop-2-enyl-benzamide Openeye Name: 4-allyl-N-(diaminomethylene)-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-3-methylsulfonyl-4-prop-2-enylbenzamide IUPAC Name: N-(diaminomethylidene)-3-methylsulfonyl-4-prop-2-enylbenzamide Traditional Name: 4-allyl-N-(diaminomethylene)-3-mesyl-benzamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-3-4-8-5-6-9(11(16)15-12(13)14)7-10(8)19(2,17)18/h3,5-7H,1,4H2,2H3,(H4,13,14,15,16)