2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide 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)N(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=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(2)11-17(22)20-13-5-7-14(8-6-13)28(19,23)24/h4-10H,3,11H2,1-2H3,(H,20,22)(H2,19,23,24)