3,5-bis(chloranyl)-4-pentoxy-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-pentoxy-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3,5-dichloro-4-pentoxy-N-(4-sulfamoylphenyl)benzamide CAS Name: 3,5-dichloro-4-pentoxy-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3,5-dichloro-4-pentoxy-N-(4-sulfamoylphenyl)benzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(4-sulfamoylphenyl)benzamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H20Cl2N2O4S/c1-2-3-4-9-26-17-15(19)10-12(11-16(17)20)18(23)22-13-5-7-14(8-6-13)27(21,24)25/h5-8,10-11H,2-4,9H2,1H3,(H,22,23)(H2,21,24,25)