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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide Formula: C16H18ClN3O6S2 MolecularWeight: 447.91362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)S(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)S(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H18ClN3O6S2/c1-20(28(24,25)15-9-11(17)3-8-14(15)26-2)10-16(21)19-12-4-6-13(7-5-12)27(18,22)23/h3-9H,10H2,1-2H3,(H,19,21)(H2,18,22,23)