N-(3-chloranyl-1-methoxy-2-oxidanylidene-propyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1-methoxy-2-oxidanylidene-propyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-1-methoxy-2-oxo-propyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-chloro-1-methoxy-2-oxopropyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-1-methoxy-2-oxopropyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-2-keto-1-methoxy-propyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C11H13ClN2O6S MolecularWeight: 336.74872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O6S/c1-7-3-4-8(5-9(7)14(16)17)21(18,19)13-11(20-2)10(15)6-12/h3-5,11,13H,6H2,1-2H3