2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C16H18ClN3O6S2 MolecularWeight: 447.91362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)S(=O)(=O)N

InChI

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