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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C16H19N3O7S2 MolecularWeight: 429.46796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O7S2/c1-25-12-4-6-13(7-5-12)28(23,24)18-10-16(20)19-11-3-8-14(26-2)15(9-11)27(17,21)22/h3-9,18H,10H2,1-2H3,(H,19,20)(H2,17,21,22)