4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-N-oxidanyl-benzenesulfonamide; propan-2-ol

Systemtic Name: 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-N-oxidanyl-benzenesulfonamide; propan-2-ol Openeye Name: N-hydroxy-4-(5-methyl-3-phenyl-isoxazol-4-yl)benzenesulfonamide; propan-2-ol CAS Name: N-hydroxy-4-(5-methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide; 2-propanol IUPAC Name: N-hydroxy-4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide; propan-2-ol Traditional Name: N-hydroxy-4-(5-methyl-3-phenyl-isoxazol-4-yl)benzenesulfonamide; propan-2-ol Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NO.CC(C)O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NO.CC(C)O

InChI

InChI=1S/C16H14N2O4S.C3H8O/c1-11-15(16(17-22-11)13-5-3-2-4-6-13)12-7-9-14(10-8-12)23(20,21)18-19;1-3(2)4/h2-10,18-19H,1H3;3-4H,1-2H3