(E)-3-[1-(1-benzothiophen-2-ylsulfonyl)pyrrol-3-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(1-benzothiophen-2-ylsulfonyl)pyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(benzothiophen-2-ylsulfonyl)pyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(1-benzothiophen-2-ylsulfonyl)-3-pyrrolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(1-benzothiophen-2-ylsulfonyl)pyrrol-3-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(benzothiophen-2-ylsulfonyl)pyrrol-3-yl]prop-2-enehydroxamic acid Formula: C15H12N2O4S2 MolecularWeight: 348.39678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C15H12N2O4S2/c18-14(16-19)6-5-11-7-8-17(10-11)23(20,21)15-9-12-3-1-2-4-13(12)22-15/h1-10,19H,(H,16,18)/b6-5+