2-nitro-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-nitro-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-nitro-N-phenyl-benzenesulfonamide CAS Name: 2-nitro-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-nitro-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-nitro-N-phenyl-benzenesulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-2-12-16(13-8-4-3-5-9-13)22(20,21)15-11-7-6-10-14(15)17(18)19/h2-11H,1,12H2