5-bromanyl-1-ethanoyl-N-[1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(1,4,7-trimethyl-2,3-dioxo-quinoxalin-6-yl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(1,4,7-trimethyl-2,3-dioxo-6-quinoxalinyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(1,4,7-trimethyl-2,3-dioxoquinoxalin-6-yl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2,3-diketo-1,4,7-trimethyl-quinoxalin-6-yl)indoline-7-sulfonamide Formula: C21H21BrN4O5S MolecularWeight: 521.38424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C)N(C(=O)C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1NS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C)N(C(=O)C(=O)N2C)C

InChI

InChI=1S/C21H21BrN4O5S/c1-11-7-16-17(25(4)21(29)20(28)24(16)3)10-15(11)23-32(30,31)18-9-14(22)8-13-5-6-26(12(2)27)19(13)18/h7-10,23H,5-6H2,1-4H3