N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-5-nitro-benzothiophene-2-carboxamide Formula: C22H16FN3O5S2 MolecularWeight: 485.507943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H16FN3O5S2/c1-13-6-7-15(12-21(13)33(30,31)25-18-5-3-2-4-17(18)23)24-22(27)20-11-14-10-16(26(28)29)8-9-19(14)32-20/h2-12,25H,1H3,(H,24,27)