2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Formula: C18H16Cl2N2O4S MolecularWeight: 427.30164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H16Cl2N2O4S/c1-10(23)11-3-2-4-13(7-11)21-18(24)14-8-17(16(20)9-15(14)19)27(25,26)22-12-5-6-12/h2-4,7-9,12,22H,5-6H2,1H3,(H,21,24)