N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-4H-quinoxaline-6-carboxamide Formula: C21H21N5O5S MolecularWeight: 455.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)NC(=O)C1=O

InChI

InChI=1S/C21H21N5O5S/c1-2-26-17-9-8-13(11-16(17)24-20(28)21(26)29)19(27)23-14-5-3-6-15(12-14)32(30,31)25-18-7-4-10-22-18/h3,5-6,8-9,11-12H,2,4,7,10H2,1H3,(H,22,25)(H,23,27)(H,24,28)