N-(4-ethoxy-3-sulfamoyl-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(4-ethoxy-3-sulfamoylphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(4-ethoxy-3-sulfamoylphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C16H17N3O7S2 MolecularWeight: 427.45208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O7S2/c1-2-25-14-5-3-10(7-15(14)27(17,21)22)19-28(23,24)11-4-6-13-12(8-11)18-16(20)9-26-13/h3-8,19H,2,9H2,1H3,(H,18,20)(H2,17,21,22)