N-[4-[(S)-(1-methylimidazol-2-yl)-oxidanyl-methyl]phenyl]dibenzofuran-2-sulfonamide

Systemtic Name: N-[4-[(S)-(1-methylimidazol-2-yl)-oxidanyl-methyl]phenyl]dibenzofuran-2-sulfonamide Openeye Name: N-[4-[(S)-hydroxy-(1-methylimidazol-2-yl)methyl]phenyl]dibenzofuran-2-sulfonamide CAS Name: N-[4-[(S)-hydroxy-(1-methyl-2-imidazolyl)methyl]phenyl]-2-dibenzofuransulfonamide IUPAC Name: N-[4-[(S)-hydroxy-(1-methylimidazol-2-yl)methyl]phenyl]dibenzofuran-2-sulfonamide Traditional Name: N-[4-[(S)-hydroxy-(1-methylimidazol-2-yl)methyl]phenyl]dibenzofuran-2-sulfonamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC5=CC=CC=C54)O

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC5=CC=CC=C54)O

InChI

InChI=1S/C23H19N3O4S/c1-26-13-12-24-23(26)22(27)15-6-8-16(9-7-15)25-31(28,29)17-10-11-21-19(14-17)18-4-2-3-5-20(18)30-21/h2-14,22,25,27H,1H3/t22-/m0/s1