N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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