N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C16H16N4O7S MolecularWeight: 408.38584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C16H16N4O7S/c21-6-5-17-12-3-1-10(20(23)24)7-13(12)19-28(25,26)11-2-4-15-14(8-11)18-16(22)9-27-15/h1-4,7-8,17,19,21H,5-6,9H2,(H,18,22)