2-[(4-methoxyphenyl)sulfonylamino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-sulfamoylphenyl)acetamide Formula: C15H17N3O6S2 MolecularWeight: 399.44198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6S2/c1-24-12-5-7-13(8-6-12)26(22,23)17-10-15(19)18-11-3-2-4-14(9-11)25(16,20)21/h2-9,17H,10H2,1H3,(H,18,19)(H2,16,20,21)