4-(4-methyl-2-prop-1-ynyl-1,3-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(4-methyl-2-prop-1-ynyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-(4-methyl-2-prop-1-ynyl-oxazol-5-yl)benzenesulfonamide CAS Name: 4-(4-methyl-2-prop-1-ynyl-5-oxazolyl)benzenesulfonamide IUPAC Name: 4-(4-methyl-2-prop-1-ynyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-(4-methyl-2-prop-1-ynyl-oxazol-5-yl)benzenesulfonamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=NC(=C(O1)C2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC#CC1=NC(=C(O1)C2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C13H12N2O3S/c1-3-4-12-15-9(2)13(18-12)10-5-7-11(8-6-10)19(14,16)17/h5-8H,1-2H3,(H2,14,16,17)