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

Systemtic Name: 3-ethanoyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzenesulfonamide Traditional Name: 3-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(=CC=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(=CC=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)15-4-3-5-19(12-15)32(28,29)23-17-8-11-21(30-2)20(13-17)24-31(26,27)18-9-6-16(22)7-10-18/h3-13,23-24H,1-2H3