3-chloranyl-N-methoxy-N,4-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-methoxy-N,4-dimethyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-methoxy-N,4-dimethyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-methoxy-N,4-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-methoxy-N,4-dimethyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-methoxy-N,4-dimethyl-5-nitro-benzenesulfonamide Formula: C9H11ClN2O5S MolecularWeight: 294.71204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O5S/c1-6-8(10)4-7(5-9(6)12(13)14)18(15,16)11(2)17-3/h4-5H,1-3H3