2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propionamide Formula: C17H20ClN3O6S2 MolecularWeight: 461.9402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20ClN3O6S2/c1-3-27-15-9-4-12(18)10-16(15)29(25,26)21-11(2)17(22)20-13-5-7-14(8-6-13)28(19,23)24/h4-11,21H,3H2,1-2H3,(H,20,22)(H2,19,23,24)