5-[(2-cyano-4-nitro-phenyl)amino]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[(2-cyano-4-nitro-phenyl)amino]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-(2-cyano-4-nitro-anilino)-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-(2-cyano-4-nitroanilino)-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-(2-cyano-4-nitroanilino)-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-(2-cyano-4-nitro-anilino)-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)OC

InChI

InChI=1S/C16H16N4O5S/c1-19(2)26(23,24)16-9-12(4-7-15(16)25-3)18-14-6-5-13(20(21)22)8-11(14)10-17/h4-9,18H,1-3H3