N-(2-methylphenyl)-2,4-dinitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-2,4-dinitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2,4-dinitro-N-(o-tolyl)benzenesulfonamide CAS Name: N-(2-methylphenyl)-2,4-dinitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-methylphenyl)-2,4-dinitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2,4-dinitro-N-(o-tolyl)benzenesulfonamide Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6S/c1-3-10-17(14-7-5-4-6-12(14)2)26(24,25)16-9-8-13(18(20)21)11-15(16)19(22)23/h3-9,11H,1,10H2,2H3