N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-prop-2-ynyl-benzamide

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-prop-2-ynyl-benzamide Openeye Name: N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]-N-prop-2-ynyl-benzamide CAS Name: N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]-N-prop-2-ynylbenzamide IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]-N-prop-2-ynylbenzamide Traditional Name: N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-[(3-keto-1,4-benzoxazin-4-yl)methyl]-N-propargyl-benzamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C2=CC=C(C=C2)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C2=CC=C(C=C2)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O6S/c1-4-13-27(34(30,31)23-16(2)25-33-17(23)3)24(29)19-11-9-18(10-12-19)14-26-20-7-5-6-8-21(20)32-15-22(26)28/h1,5-12H,13-15H2,2-3H3