N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C20H22N4O8S MolecularWeight: 478.47568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N4O8S/c1-4-31-17-7-5-13(9-18(17)33(29,30)22(2)3)21-19(25)11-23-15-10-14(24(27)28)6-8-16(15)32-12-20(23)26/h5-10H,4,11-12H2,1-3H3,(H,21,25)