N-(1-chloranylpropan-2-yl)-4-methyl-N-nitro-benzenesulfonamide

Systemtic Name: N-(1-chloranylpropan-2-yl)-4-methyl-N-nitro-benzenesulfonamide Openeye Name: N-(2-chloro-1-methyl-ethyl)-4-methyl-N-nitro-benzenesulfonamide CAS Name: N-(1-chloropropan-2-yl)-4-methyl-N-nitrobenzenesulfonamide IUPAC Name: N-(1-chloropropan-2-yl)-4-methyl-N-nitrobenzenesulfonamide Traditional Name: N-(2-chloro-1-methyl-ethyl)-4-methyl-N-nitro-benzenesulfonamide Formula: C10H13ClN2O4S MolecularWeight: 292.73922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O4S/c1-8-3-5-10(6-4-8)18(16,17)12(13(14)15)9(2)7-11/h3-6,9H,7H2,1-2H3