N-[2-chloranyl-4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[5-(dimethylsulfamoyl)-2-methylphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[5-(dimethylsulfamoyl)-2-methylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]sulfamoyl]phenyl]acetamide Formula: C17H20ClN3O5S2 MolecularWeight: 445.9408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C17H20ClN3O5S2/c1-11-5-6-14(28(25,26)21(3)4)10-17(11)20-27(23,24)13-7-8-16(15(18)9-13)19-12(2)22/h5-10,20H,1-4H3,(H,19,22)