4-methyl-3-nitro-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-methyl-3-nitro-benzenesulfonamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4S/c1-4-8-14(9-5-2)20(18,19)12-7-6-11(3)13(10-12)15(16)17/h4-7,10H,1-2,8-9H2,3H3