3-(1H-indol-3-yl)-N-oxidanyl-2-(phenylsulfonylamino)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-oxidanyl-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-3-(1H-indol-3-yl)propanehydroxamic acid CAS Name: 2-(benzenesulfonamido)-N-hydroxy-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(benzenesulfonamido)-N-hydroxy-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzenesulfonamido)-3-(1H-indol-3-yl)propanehydroxamic acid Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NO

InChI

InChI=1S/C17H17N3O4S/c21-17(19-22)16(20-25(23,24)13-6-2-1-3-7-13)10-12-11-18-15-9-5-4-8-14(12)15/h1-9,11,16,18,20,22H,10H2,(H,19,21)