N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]chromene-6-sulfonamide Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C19H17N3O6S2/c23-19-9-6-13-11-16(7-8-17(13)28-19)29(24,25)21-14-3-1-4-15(12-14)30(26,27)22-18-5-2-10-20-18/h1,3-4,6-9,11-12,21H,2,5,10H2,(H,20,22)