5-bromanyl-1-ethanoyl-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[4-(ethylamino)-2-oxo-chromen-3-yl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[4-(ethylamino)-2-oxochromen-3-yl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[4-(ethylamino)-2-keto-chromen-3-yl]indoline-7-sulfonamide Formula: C21H20BrN3O5S MolecularWeight: 506.3696

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

InChI

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