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

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O

InChI

InChI=1S/C25H22N4O5S/c1-34-22-6-3-2-5-21(22)28-35(32,33)18-11-8-16(9-12-18)24(30)26-17-10-13-20-19(15-17)25(31)29-14-4-7-23(29)27-20/h2-3,5-6,8-13,15,28H,4,7,14H2,1H3,(H,26,30)