4-[[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-nitro-benzamide Openeye Name: 4-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-anilino]-3-nitro-benzamide CAS Name: 4-[3-[(2-fluorophenyl)sulfamoyl]-4-methylanilino]-3-nitrobenzamide IUPAC Name: 4-[3-[(2-fluorophenyl)sulfamoyl]-4-methylanilino]-3-nitrobenzamide Traditional Name: 4-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-anilino]-3-nitro-benzamide Formula: C20H17FN4O5S MolecularWeight: 444.436183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H17FN4O5S/c1-12-6-8-14(23-17-9-7-13(20(22)26)10-18(17)25(27)28)11-19(12)31(29,30)24-16-5-3-2-4-15(16)21/h2-11,23-24H,1H3,(H2,22,26)