(2E,4E)-N-oxidanyl-5-[1-(phenylsulfonyl)indol-2-yl]penta-2,4-dienamide

Systemtic Name: (2E,4E)-N-oxidanyl-5-[1-(phenylsulfonyl)indol-2-yl]penta-2,4-dienamide Openeye Name: (2E,4E)-5-[1-(benzenesulfonyl)indol-2-yl]penta-2,4-dienehydroxamic acid CAS Name: (2E,4E)-5-[1-(benzenesulfonyl)-2-indolyl]-N-hydroxypenta-2,4-dienamide IUPAC Name: (2E,4E)-5-[1-(benzenesulfonyl)indol-2-yl]-N-hydroxypenta-2,4-dienamide Traditional Name: (2E,4E)-5-(1-besylindol-2-yl)penta-2,4-dienehydroxamic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C=CC=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2/C=C/C=C/C(=O)NO

InChI

InChI=1S/C19H16N2O4S/c22-19(20-23)13-7-5-9-16-14-15-8-4-6-12-18(15)21(16)26(24,25)17-10-2-1-3-11-17/h1-14,23H,(H,20,22)/b9-5+,13-7+