N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(E)-3-(5-methyl-2-thienyl)acryloyl]-4-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=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S2/c1-14-4-7-16(27-14)8-11-18(23)20-21-19(24)15-5-9-17(10-6-15)28(25,26)22-12-2-3-13-22/h4-11H,2-3,12-13H2,1H3,(H,20,23)(H,21,24)/b11-8+