(E)-N-oxidanyl-5-[3-(phenylsulfonylamino)indol-1-yl]pent-2-en-4-ynamide

Systemtic Name: (E)-N-oxidanyl-5-[3-(phenylsulfonylamino)indol-1-yl]pent-2-en-4-ynamide Openeye Name: (E)-5-[3-(benzenesulfonamido)indol-1-yl]pent-2-en-4-ynehydroxamic acid CAS Name: (E)-5-[3-(benzenesulfonamido)-1-indolyl]-N-hydroxypent-2-en-4-ynamide IUPAC Name: (E)-5-[3-(benzenesulfonamido)indol-1-yl]-N-hydroxypent-2-en-4-ynamide Traditional Name: (E)-5-[3-(benzenesulfonamido)indol-1-yl]pent-2-en-4-ynehydroxamic acid Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CN(C3=CC=CC=C32)C#CC=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CN(C3=CC=CC=C32)C#C/C=C/C(=O)NO

InChI

InChI=1S/C19H15N3O4S/c23-19(20-24)12-6-7-13-22-14-17(16-10-4-5-11-18(16)22)21-27(25,26)15-8-2-1-3-9-15/h1-6,8-12,14,21,24H,(H,20,23)/b12-6+