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

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(4-acetylphenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(4-acetylphenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

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