3-[2-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-[2-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-[2-(2-methoxy-5-methyl-phenyl)-2-oxo-ethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-[2-(2-methoxy-5-methylphenyl)-2-oxoethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-[2-(2-methoxy-5-methylphenyl)-2-oxoethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-[2-keto-2-(2-methoxy-5-methyl-phenyl)ethyl]-N,N-dimethyl-1,3-benzoxazole-6-sulfonamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N(C)C)OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N(C)C)OC2=O

InChI

InChI=1S/C19H20N2O6S/c1-12-5-8-17(26-4)14(9-12)16(22)11-21-15-7-6-13(28(24,25)20(2)3)10-18(15)27-19(21)23/h5-10H,11H2,1-4H3