4-methyl-3-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-3-nitro-benzenesulfonamide Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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