N-methyl-4-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-methyl-4-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-methyl-4-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-methyl-4-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-methyl-4-nitro-benzenesulfonamide Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CN(CC=C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O4S/c1-3-8-11(2)17(15,16)10-6-4-9(5-7-10)12(13)14/h3-7H,1,8H2,2H3