2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C16H19N3O6S2 MolecularWeight: 413.46856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O6S2/c1-11-3-4-12(9-15(11)26(17,21)22)19-16(20)10-18-27(23,24)14-7-5-13(25-2)6-8-14/h3-9,18H,10H2,1-2H3,(H,19,20)(H2,17,21,22)