4-ethanoyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide Formula: C21H19FN2O6S2 MolecularWeight: 478.513763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O6S2/c1-14(25)15-3-8-18(9-4-15)31(26,27)23-17-7-12-21(30-2)20(13-17)24-32(28,29)19-10-5-16(22)6-11-19/h3-13,23-24H,1-2H3