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[3-azanyl-5-[(5-chloranyl-2-methyl-phenyl)amino]-4-methylsulfonyl-thiophen-2-yl]-(4-fluorophenyl)methanone

[3-azanyl-5-[(5-chloranyl-2-methyl-phenyl)amino]-4-methylsulfonyl-thiophen-2-yl]-(4-fluorophenyl)methanone

Systemtic Name:[3-azanyl-5-[(5-chloranyl-2-methyl-phenyl)amino]-4-methylsulfonyl-thiophen-2-yl]-(4-fluorophenyl)methanone
Openeye Name:[3-amino-5-(5-chloro-2-methyl-anilino)-4-methylsulfonyl-2-thienyl]-(4-fluorophenyl)methanone
CAS Name:[3-amino-5-(5-chloro-2-methylanilino)-4-methylsulfonyl-2-thiophenyl]-(4-fluorophenyl)methanone
IUPAC Name:[3-amino-5-(5-chloro-2-methylanilino)-4-methylsulfonylthiophen-2-yl]-(4-fluorophenyl)methanone
Traditional Name:[3-amino-5-(5-chloro-2-methyl-anilino)-4-mesyl-2-thienyl]-(4-fluorophenyl)methanone
Formula: C19H16ClFN2O3S2
MolecularWeight: 438.923343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)F)N)S(=O)(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)F)N)S(=O)(=O)C


InChI

InChI=1S/C19H16ClFN2O3S2/c1-10-3-6-12(20)9-14(10)23-19-18(28(2,25)26)15(22)17(27-19)16(24)11-4-7-13(21)8-5-11/h3-9,23H,22H2,1-2H3


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