N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-keto-indoline-5-sulfonamide Formula: C21H18FN3O6S2 MolecularWeight: 491.512523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3O6S2/c1-31-20-9-4-15(12-19(20)25-32(27,28)16-5-2-14(22)3-6-16)24-33(29,30)17-7-8-18-13(10-17)11-21(26)23-18/h2-10,12,24-25H,11H2,1H3,(H,23,26)