N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl]pyrazole-1-sulfonamide

Systemtic Name: N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl]pyrazole-1-sulfonamide Openeye Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-chromen-3-yl)methyl]phenyl]pyrazole-1-sulfonamide CAS Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]phenyl]-1-pyrazolesulfonamide IUPAC Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxochromen-3-yl)methyl]phenyl]pyrazole-1-sulfonamide Traditional Name: N-[3-[cyclopropyl-(2-hydroxy-4-keto-chromen-3-yl)methyl]phenyl]pyrazole-1-sulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=CC=C2)NS(=O)(=O)N3C=CC=N3)C4=C(OC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1CC1C(C2=CC(=CC=C2)NS(=O)(=O)N3C=CC=N3)C4=C(OC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C22H19N3O5S/c26-21-17-7-1-2-8-18(17)30-22(27)20(21)19(14-9-10-14)15-5-3-6-16(13-15)24-31(28,29)25-12-4-11-23-25/h1-8,11-14,19,24,27H,9-10H2