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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C16H17Cl2N3O3S MolecularWeight: 402.29548

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C16H17Cl2N3O3S/c1-3-20-25(23,24)11-5-4-9(2)12(8-11)16(22)21-10-6-13(17)15(19)14(18)7-10/h4-8,20H,3,19H2,1-2H3,(H,21,22)