(E)-N-oxidanyl-5-[1-(phenylsulfonyl)indol-6-yl]pent-2-en-4-ynamide

Systemtic Name: (E)-N-oxidanyl-5-[1-(phenylsulfonyl)indol-6-yl]pent-2-en-4-ynamide Openeye Name: (E)-5-[1-(benzenesulfonyl)indol-6-yl]pent-2-en-4-ynehydroxamic acid CAS Name: (E)-5-[1-(benzenesulfonyl)-6-indolyl]-N-hydroxypent-2-en-4-ynamide IUPAC Name: (E)-5-[1-(benzenesulfonyl)indol-6-yl]-N-hydroxypent-2-en-4-ynamide Traditional Name: (E)-5-(1-besylindol-6-yl)pent-2-en-4-ynehydroxamic acid Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C#CC=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C#C/C=C/C(=O)NO

InChI

InChI=1S/C19H14N2O4S/c22-19(20-23)9-5-4-6-15-10-11-16-12-13-21(18(16)14-15)26(24,25)17-7-2-1-3-8-17/h1-3,5,7-14,23H,(H,20,22)/b9-5+