3-[(3-ethanoylphenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide Openeye Name: 3-[(3-acetylphenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide CAS Name: 3-[(3-acetylphenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide IUPAC Name: 3-[(3-acetylphenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide Traditional Name: 3-[(3-acetylphenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H19N3O6S/c1-14-9-10-17(22(27)23-18-6-4-8-20(13-18)25(28)29)12-21(14)32(30,31)24-19-7-3-5-16(11-19)15(2)26/h3-13,24H,1-2H3,(H,23,27)