2-methyl-5-nitro-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-methyl-5-nitro-N-phenyl-benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-methyl-5-nitro-N-phenyl-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4S/c1-3-11-17(14-7-5-4-6-8-14)23(21,22)16-12-15(18(19)20)10-9-13(16)2/h3-10,12H,1,11H2,2H3