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

Systemtic Name: N-(3-acetamidophenyl)-2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(3-acetamidophenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(3-acetamidophenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(3-acetamidophenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Formula: C18H17Cl2N3O4S MolecularWeight: 442.31628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H17Cl2N3O4S/c1-10(24)21-12-3-2-4-13(7-12)22-18(25)14-8-17(16(20)9-15(14)19)28(26,27)23-11-5-6-11/h2-4,7-9,11,23H,5-6H2,1H3,(H,21,24)(H,22,25)