N-methyl-3-nitro-4-(4-propanoylphenoxy)benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-(4-propanoylphenoxy)benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-(4-propanoylphenoxy)benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[4-(1-oxopropyl)phenoxy]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-(4-propanoylphenoxy)benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-(4-propionylphenoxy)benzenesulfonamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6S/c1-3-15(19)11-4-6-12(7-5-11)24-16-9-8-13(25(22,23)17-2)10-14(16)18(20)21/h4-10,17H,3H2,1-2H3