N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C17H19Cl2N3O4S MolecularWeight: 432.32146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C17H19Cl2N3O4S/c1-10-3-4-12(27(24,25)21-5-6-26-2)9-13(10)17(23)22-11-7-14(18)16(20)15(19)8-11/h3-4,7-9,21H,5-6,20H2,1-2H3,(H,22,23)