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

Systemtic Name: 3,5-bis(chloranyl)-4-propoxy-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3,5-dichloro-4-propoxy-N-(4-sulfamoylphenyl)benzamide CAS Name: 3,5-dichloro-4-propoxy-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3,5-dichloro-4-propoxy-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3,5-dichloro-4-propoxy-N-(4-sulfamoylphenyl)benzamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H16Cl2N2O4S/c1-2-7-24-15-13(17)8-10(9-14(15)18)16(21)20-11-3-5-12(6-4-11)25(19,22)23/h3-6,8-9H,2,7H2,1H3,(H,20,21)(H2,19,22,23)