4-chloranyl-N-(2-ethanoylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-ethanoylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(2-acetylphenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(2-acetylphenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(2-acetylphenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(2-acetylphenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H17ClN2O5S/c1-11(21)13-6-4-5-7-15(13)19-17(22)12-8-9-14(18)16(10-12)26(23,24)20(2)25-3/h4-10H,1-3H3,(H,19,22)