N-[3-[(5-chloranyl-3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-2,6-dimethyl-phenyl]ethanamide

Systemtic Name: N-[3-[(5-chloranyl-3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[3-[(5-chloro-3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[3-[(5-chloro-3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[3-[(5-chloro-3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-2,6-dimethylphenyl]acetamide Traditional Name: N-[3-[(5-chloro-2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-2,6-dimethyl-phenyl]acetamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)OC(=O)N3C)Cl)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)OC(=O)N3C)Cl)C)NC(=O)C

InChI

InChI=1S/C18H18ClN3O5S/c1-9-5-6-13(10(2)17(9)20-11(3)23)21-28(25,26)16-8-15-14(7-12(16)19)22(4)18(24)27-15/h5-8,21H,1-4H3,(H,20,23)