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

Systemtic Name: 5-[(2-cyano-4-nitro-phenyl)amino]-2-ethoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-(2-cyano-4-nitro-anilino)-2-ethoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-(2-cyano-4-nitroanilino)-2-ethoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-(2-cyano-4-nitroanilino)-2-ethoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-(2-cyano-4-nitro-anilino)-2-ethoxy-N,N-dimethyl-benzenesulfonamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18N4O5S/c1-4-26-16-8-5-13(10-17(16)27(24,25)20(2)3)19-15-7-6-14(21(22)23)9-12(15)11-18/h5-10,19H,4H2,1-3H3