N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(ethylamino)-2-oxo-chromen-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(ethylamino)-2-oxochromen-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(ethylamino)-2-keto-chromen-3-yl]-4-methoxy-benzenesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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