4-(2-cyanophenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-cyanophenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cyanophenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-(2-cyanophenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cyanophenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(2-cyanophenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-3-19(4-2)26(23,24)14-9-10-17(15(11-14)20(21)22)25-16-8-6-5-7-13(16)12-18/h5-11H,3-4H2,1-2H3