4-(4-cyano-2-methoxy-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C#N)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C#N)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c1-4-20(5-2)28(24,25)14-7-9-16(15(11-14)21(22)23)27-17-8-6-13(12-19)10-18(17)26-3/h6-11H,4-5H2,1-3H3