5-bromanyl-1-ethanoyl-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[4-(ethylamino)-2-oxo-chromen-3-yl]indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[4-(ethylamino)-2-oxochromen-3-yl]-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[4-(ethylamino)-2-keto-chromen-3-yl]indoline-6-sulfonamide Formula: C21H20BrN3O5S MolecularWeight: 506.3696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=C(C=C4CCN(C4=C3)C(=O)C)Br

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=C(C=C4CCN(C4=C3)C(=O)C)Br

InChI

InChI=1S/C21H20BrN3O5S/c1-3-23-19-14-6-4-5-7-17(14)30-21(27)20(19)24-31(28,29)18-11-16-13(10-15(18)22)8-9-25(16)12(2)26/h4-7,10-11,23-24H,3,8-9H2,1-2H3