N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(E)-3-(5-methyl-2-thienyl)acryloyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H21N3O4S2/c1-14-7-8-16(27-14)9-10-18(23)20-21-19(24)15-5-4-6-17(13-15)28(25,26)22-11-2-3-12-22/h4-10,13H,2-3,11-12H2,1H3,(H,20,23)(H,21,24)/b10-9+