N-(3-chloranyl-2-methyl-phenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C20H16ClFN2O3S MolecularWeight: 418.869043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16ClFN2O3S/c1-13-18(21)3-2-4-19(13)23-20(25)14-5-9-16(10-6-14)24-28(26,27)17-11-7-15(22)8-12-17/h2-12,24H,1H3,(H,23,25)