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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C21H19Cl2N3O4S MolecularWeight: 480.36426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C21H19Cl2N3O4S/c1-26(15-6-8-16(30-2)9-7-15)31(28,29)17-5-3-4-13(10-17)21(27)25-14-11-18(22)20(24)19(23)12-14/h3-12H,24H2,1-2H3,(H,25,27)