3-[2-(4-ethoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-[2-(4-ethoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-[2-(4-ethoxy-3-nitro-phenyl)-2-oxo-ethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-[2-(4-ethoxy-3-nitrophenyl)-2-oxoethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-[2-(4-ethoxy-3-nitrophenyl)-2-oxoethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 3-[2-(4-ethoxy-3-nitro-phenyl)-2-keto-ethyl]-2-keto-N,N-dimethyl-1,3-benzoxazole-6-sulfonamide Formula: C19H19N3O8S MolecularWeight: 449.43446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N(C)C)OC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N(C)C)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O8S/c1-4-29-17-8-5-12(9-15(17)22(25)26)16(23)11-21-14-7-6-13(31(27,28)20(2)3)10-18(14)30-19(21)24/h5-10H,4,11H2,1-3H3