N-[3-(ethylamino)-4-oxidanylidene-6-phenoxy-chromen-7-yl]methanesulfonamide

Systemtic Name: N-[3-(ethylamino)-4-oxidanylidene-6-phenoxy-chromen-7-yl]methanesulfonamide Openeye Name: N-[3-(ethylamino)-4-oxo-6-phenoxy-chromen-7-yl]methanesulfonamide CAS Name: N-[3-(ethylamino)-4-oxo-6-phenoxy-1-benzopyran-7-yl]methanesulfonamide IUPAC Name: N-[3-(ethylamino)-4-oxo-6-phenoxychromen-7-yl]methanesulfonamide Traditional Name: N-[3-(ethylamino)-4-keto-6-phenoxy-chromen-7-yl]methanesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=COC2=CC(=C(C=C2C1=O)OC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CCNC1=COC2=CC(=C(C=C2C1=O)OC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H18N2O5S/c1-3-19-15-11-24-16-10-14(20-26(2,22)23)17(9-13(16)18(15)21)25-12-7-5-4-6-8-12/h4-11,19-20H,3H2,1-2H3