N-[2-(2-chloranylphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O5S/c17-12-3-1-2-4-14(12)23-8-7-18-25(21,22)11-5-6-15-13(9-11)19-16(20)10-24-15/h1-6,9,18H,7-8,10H2,(H,19,20)