4-chloranyl-N-(3-ethanoylphenyl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-3-sulfamoyl-benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-sulfamoyl-benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-sulfamoylbenzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-sulfamoylbenzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-sulfamoyl-benzamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H13ClN2O4S/c1-9(19)10-3-2-4-12(7-10)18-15(20)11-5-6-13(16)14(8-11)23(17,21)22/h2-8H,1H3,(H,18,20)(H2,17,21,22)