2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C18H18N4O6S3 MolecularWeight: 482.55372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O6S3/c1-28-14-4-8-16(9-5-14)31(26,27)22-18-21-13(11-29-18)10-17(23)20-12-2-6-15(7-3-12)30(19,24)25/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)(H2,19,24,25)