N2-prop-2-enylbenzene-1,2-disulfonamide

Systemtic Name: N2-prop-2-enylbenzene-1,2-disulfonamide Openeye Name: N2-allylbenzene-1,2-disulfonamide CAS Name: N2-prop-2-enylbenzene-1,2-disulfonamide IUPAC Name: 2-N-prop-2-enylbenzene-1,2-disulfonamide Traditional Name: N'-allylbenzene-1,2-disulfonamide Formula: C9H12N2O4S2 MolecularWeight: 276.33258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC=C1S(=O)(=O)N

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC=C1S(=O)(=O)N

InChI

InChI=1S/C9H12N2O4S2/c1-2-7-11-17(14,15)9-6-4-3-5-8(9)16(10,12)13/h2-6,11H,1,7H2,(H2,10,12,13)