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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-2-keto-3-methyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]quinoxaline-6-carboxamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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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)N=C(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4S/c1-3-27-19-10-9-15(12-18(19)24-14(2)22(27)29)21(28)25-16-6-4-7-17(13-16)32(30,31)26-20-8-5-11-23-20/h4,6-7,9-10,12-13H,3,5,8,11H2,1-2H3,(H,23,26)(H,25,28)