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

Systemtic Name: 4-methyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H17N3O5S2/c1-12-3-7-15(8-4-12)26(21,22)19-14-5-9-16(10-6-14)27(23,24)20-17-11-13(2)25-18-17/h3-11,19H,1-2H3,(H,18,20)