N-methoxy-N,4-dimethyl-3-nitro-benzenesulfonamide

Systemtic Name: N-methoxy-N,4-dimethyl-3-nitro-benzenesulfonamide Openeye Name: N-methoxy-N,4-dimethyl-3-nitro-benzenesulfonamide CAS Name: N-methoxy-N,4-dimethyl-3-nitrobenzenesulfonamide IUPAC Name: N-methoxy-N,4-dimethyl-3-nitrobenzenesulfonamide Traditional Name: N-methoxy-N,4-dimethyl-3-nitro-benzenesulfonamide Formula: C9H12N2O5S MolecularWeight: 260.26698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O5S/c1-7-4-5-8(6-9(7)11(12)13)17(14,15)10(2)16-3/h4-6H,1-3H3