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

Systemtic Name: N,N-diethyl-3-nitro-4-(4-propoxyphenoxy)benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-(4-propoxyphenoxy)benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-(4-propoxyphenoxy)benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-(4-propoxyphenoxy)benzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-(4-propoxyphenoxy)benzenesulfonamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O6S/c1-4-13-26-15-7-9-16(10-8-15)27-19-12-11-17(14-18(19)21(22)23)28(24,25)20(5-2)6-3/h7-12,14H,4-6,13H2,1-3H3