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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H21FN2O7S2 MolecularWeight: 496.529043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O7S2/c1-29-19-10-6-15(12-18(19)24-32(25,26)16-7-4-14(22)5-8-16)23-33(27,28)17-9-11-20(30-2)21(13-17)31-3/h4-13,23-24H,1-3H3