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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H17Cl2N3O4S MolecularWeight: 466.33768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C20H17Cl2N3O4S/c1-29-15-7-5-13(6-8-15)25-30(27,28)16-4-2-3-12(9-16)20(26)24-14-10-17(21)19(23)18(22)11-14/h2-11,25H,23H2,1H3,(H,24,26)