N-(4-acetamido-3-methyl-phenyl)-2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Formula: C19H19Cl2N3O4S MolecularWeight: 456.34286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3)NC(=O)C

InChI

InChI=1S/C19H19Cl2N3O4S/c1-10-7-13(5-6-17(10)22-11(2)25)23-19(26)14-8-18(16(21)9-15(14)20)29(27,28)24-12-3-4-12/h5-9,12,24H,3-4H2,1-2H3,(H,22,25)(H,23,26)