N-methyl-4-[[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)carbonylamino]sulfamoyl]benzamide

Systemtic Name: N-methyl-4-[[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)carbonylamino]sulfamoyl]benzamide Openeye Name: N-methyl-4-[[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]sulfamoyl]benzamide CAS Name: N-methyl-4-[[[oxo-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)methyl]amino]sulfamoyl]benzamide IUPAC Name: N-methyl-4-[[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]sulfamoyl]benzamide Traditional Name: 4-[[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]sulfamoyl]-N-methyl-benzamide Formula: C20H19N5O5S MolecularWeight: 441.46036

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

InChI

InChI=1S/C20H19N5O5S/c1-21-18(26)12-4-7-14(8-5-12)31(29,30)24-23-19(27)13-6-9-15-16(11-13)22-17-3-2-10-25(17)20(15)28/h4-9,11,24H,2-3,10H2,1H3,(H,21,26)(H,23,27)