N-[2-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-anilino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyanilino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyanilino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-anilino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C21H20FN3O5S2 MolecularWeight: 477.529003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O5S2/c1-13-3-10-19(31-13)21(27)23-12-20(26)24-15-6-9-18(30-2)17(11-15)25-32(28,29)16-7-4-14(22)5-8-16/h3-11,25H,12H2,1-2H3,(H,23,27)(H,24,26)