N'-[3-(5-methylfuran-2-yl)prop-2-enoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[3-(5-methylfuran-2-yl)prop-2-enoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[3-(5-methyl-2-furyl)prop-2-enoyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[3-(5-methylfuran-2-yl)prop-2-enoyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[3-(5-methyl-2-furyl)acryloyl]-3-morpholinosulfonyl-benzohydrazide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21N3O6S/c1-14-5-6-16(28-14)7-8-18(23)20-21-19(24)15-3-2-4-17(13-15)29(25,26)22-9-11-27-12-10-22/h2-8,13H,9-12H2,1H3,(H,20,23)(H,21,24)