N-(3-chloranyl-2-oxidanylidene-propyl)-4-methyl-N,2-dinitro-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2-oxidanylidene-propyl)-4-methyl-N,2-dinitro-benzenesulfonamide Openeye Name: N-(3-chloro-2-oxo-propyl)-4-methyl-N,2-dinitro-benzenesulfonamide CAS Name: N-(3-chloro-2-oxopropyl)-4-methyl-N,2-dinitrobenzenesulfonamide IUPAC Name: N-(3-chloro-2-oxopropyl)-4-methyl-N,2-dinitrobenzenesulfonamide Traditional Name: N-(3-chloro-2-keto-propyl)-4-methyl-N,2-dinitro-benzenesulfonamide Formula: C10H10ClN3O7S MolecularWeight: 351.7203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O7S/c1-7-2-3-10(9(4-7)13(16)17)22(20,21)12(14(18)19)6-8(15)5-11/h2-4H,5-6H2,1H3