3-(4-methoxy-3-sulfamoyl-phenyl)-2-(5-methyl-1,2-oxazol-4-yl)benzenesulfonamide

Systemtic Name: 3-(4-methoxy-3-sulfamoyl-phenyl)-2-(5-methyl-1,2-oxazol-4-yl)benzenesulfonamide Openeye Name: 3-(4-methoxy-3-sulfamoyl-phenyl)-2-(5-methylisoxazol-4-yl)benzenesulfonamide CAS Name: 3-(4-methoxy-3-sulfamoylphenyl)-2-(5-methyl-4-isoxazolyl)benzenesulfonamide IUPAC Name: 3-(4-methoxy-3-sulfamoylphenyl)-2-(5-methyl-1,2-oxazol-4-yl)benzenesulfonamide Traditional Name: 3-(4-methoxy-3-sulfamoyl-phenyl)-2-(5-methylisoxazol-4-yl)benzenesulfonamide Formula: C17H17N3O6S2 MolecularWeight: 423.46338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=NO1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O6S2/c1-10-13(9-20-26-10)17-12(4-3-5-15(17)27(18,21)22)11-6-7-14(25-2)16(8-11)28(19,23)24/h3-9H,1-2H3,(H2,18,21,22)(H2,19,23,24)