4-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C17H17N3O6S2 MolecularWeight: 423.46338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O6S2/c1-12-11-17(18-26-12)20-28(23,24)15-7-3-13(4-8-15)19-27(21,22)16-9-5-14(25-2)6-10-16/h3-11,19H,1-2H3,(H,18,20)