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

Systemtic Name: N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl]-1H-benzimidazole-2-sulfonamide Openeye Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-chromen-3-yl)methyl]phenyl]-1H-benzimidazole-2-sulfonamide CAS Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]phenyl]-1H-benzimidazole-2-sulfonamide IUPAC Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxochromen-3-yl)methyl]phenyl]-1H-benzimidazole-2-sulfonamide Traditional Name: N-[3-[cyclopropyl-(2-hydroxy-4-keto-chromen-3-yl)methyl]phenyl]-1H-benzimidazole-2-sulfonamide Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=CC=C2)NS(=O)(=O)C3=NC4=CC=CC=C4N3)C5=C(OC6=CC=CC=C6C5=O)O

Isomeric SMILES

C1CC1C(C2=CC(=CC=C2)NS(=O)(=O)C3=NC4=CC=CC=C4N3)C5=C(OC6=CC=CC=C6C5=O)O

InChI

InChI=1S/C26H21N3O5S/c30-24-18-8-1-4-11-21(18)34-25(31)23(24)22(15-12-13-15)16-6-5-7-17(14-16)29-35(32,33)26-27-19-9-2-3-10-20(19)28-26/h1-11,14-15,22,29,31H,12-13H2,(H,27,28)