N-oxidanyl-1-[[3-(phenylsulfonylamino)phenyl]methyl]indole-6-carboxamide

Systemtic Name: N-oxidanyl-1-[[3-(phenylsulfonylamino)phenyl]methyl]indole-6-carboxamide Openeye Name: 1-[[3-(benzenesulfonamido)phenyl]methyl]indole-6-carbohydroxamic acid CAS Name: 1-[[3-(benzenesulfonamido)phenyl]methyl]-N-hydroxy-6-indolecarboxamide IUPAC Name: 1-[[3-(benzenesulfonamido)phenyl]methyl]-N-hydroxyindole-6-carboxamide Traditional Name: 1-[3-(benzenesulfonamido)benzyl]indole-6-carbohydroxamic acid Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3C=CC4=C3C=C(C=C4)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3C=CC4=C3C=C(C=C4)C(=O)NO

InChI

InChI=1S/C22H19N3O4S/c26-22(23-27)18-10-9-17-11-12-25(21(17)14-18)15-16-5-4-6-19(13-16)24-30(28,29)20-7-2-1-3-8-20/h1-14,24,27H,15H2,(H,23,26)