3-chloranyl-5-ethoxy-4-propoxy-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-(3-sulfamoylphenyl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-(3-sulfamoylphenyl)benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-(3-sulfamoylphenyl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-(3-sulfamoylphenyl)benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S/c1-3-8-26-17-15(19)9-12(10-16(17)25-4-2)18(22)21-13-6-5-7-14(11-13)27(20,23)24/h5-7,9-11H,3-4,8H2,1-2H3,(H,21,22)(H2,20,23,24)