N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC5=CC=CS5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC5=CC=CS5)C(=O)N2C1

InChI

InChI=1S/C24H22N4O4S2/c29-23(26-17-7-10-21-20(15-17)24(30)28-13-1-4-22(28)27-21)16-5-8-19(9-6-16)34(31,32)25-12-11-18-3-2-14-33-18/h2-3,5-10,14-15,25H,1,4,11-13H2,(H,26,29)