3-oxidanylidene-N-prop-2-enyl-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 3-oxidanylidene-N-prop-2-enyl-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-allyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N-prop-2-enyl-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N-prop-2-enyl-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-allyl-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C11H12N2O4S/c1-2-5-12-18(15,16)8-3-4-10-9(6-8)13-11(14)7-17-10/h2-4,6,12H,1,5,7H2,(H,13,14)