(2-chlorophenyl)-[3-[(5-fluoranyl-2-methyl-phenyl)carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[(5-fluoranyl-2-methyl-phenyl)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[(5-fluoro-2-methyl-phenyl)carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[(5-fluoro-2-methylanilino)-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[(5-fluoro-2-methylphenyl)carbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[(5-fluoro-2-methyl-phenyl)carbamoyl]phenyl]sulfonyl-azanide Formula: C20H15ClFN2O3S- MolecularWeight: 417.861103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C20H15ClFN2O3S/c1-13-9-10-15(22)12-19(13)23-20(25)14-5-4-6-16(11-14)28(26,27)24-18-8-3-2-7-17(18)21/h2-12H,1H3,(H,23,25)/q-1