N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)OC

InChI

InChI=1S/C17H19Cl2N3O4S/c1-9(2)22-27(24,25)15-6-10(4-5-14(15)26-3)17(23)21-11-7-12(18)16(20)13(19)8-11/h4-9,22H,20H2,1-3H3,(H,21,23)