N-[3,3-bis(chloranyl)propyl]-4-methyl-N,3-dinitro-benzenesulfonamide

Systemtic Name: N-[3,3-bis(chloranyl)propyl]-4-methyl-N,3-dinitro-benzenesulfonamide Openeye Name: N-(3,3-dichloropropyl)-4-methyl-N,3-dinitro-benzenesulfonamide CAS Name: N-(3,3-dichloropropyl)-4-methyl-N,3-dinitrobenzenesulfonamide IUPAC Name: N-(3,3-dichloropropyl)-4-methyl-N,3-dinitrobenzenesulfonamide Traditional Name: N-(3,3-dichloropropyl)-4-methyl-N,3-dinitro-benzenesulfonamide Formula: C10H11Cl2N3O6S MolecularWeight: 372.18184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N3O6S/c1-7-2-3-8(6-9(7)14(16)17)22(20,21)13(15(18)19)5-4-10(11)12/h2-3,6,10H,4-5H2,1H3