2-oxidanylidene-N-phenyl-N-prop-2-enyl-chromene-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-phenyl-N-prop-2-enyl-chromene-6-sulfonamide Openeye Name: N-allyl-2-oxo-N-phenyl-chromene-6-sulfonamide CAS Name: 2-oxo-N-phenyl-N-prop-2-enyl-1-benzopyran-6-sulfonamide IUPAC Name: 2-oxo-N-phenyl-N-prop-2-enylchromene-6-sulfonamide Traditional Name: N-allyl-2-keto-N-phenyl-chromene-6-sulfonamide Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C18H15NO4S/c1-2-12-19(15-6-4-3-5-7-15)24(21,22)16-9-10-17-14(13-16)8-11-18(20)23-17/h2-11,13H,1,12H2