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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C17H20ClN3O6S2 MolecularWeight: 461.9402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)S(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)S(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H20ClN3O6S2/c1-21(29(25,26)16-9-13(18)5-8-15(16)27-2)11-17(22)20-10-12-3-6-14(7-4-12)28(19,23)24/h3-9H,10-11H2,1-2H3,(H,20,22)(H2,19,23,24)