4-(4-chloranylphenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(4-chloranylphenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-chlorophenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-chlorophenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-chlorophenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-chlorophenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O5S/c1-3-18(4-2)25(22,23)14-9-10-16(15(11-14)19(20)21)24-13-7-5-12(17)6-8-13/h5-11H,3-4H2,1-2H3