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

Systemtic Name: N'-[(E)-3-(2-methylphenyl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-3-(o-tolyl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(E)-3-(2-methylphenyl)-1-oxoprop-2-enyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-3-(2-methylphenyl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(E)-3-(o-tolyl)acryloyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H23N3O4S/c1-16-6-2-3-7-17(16)10-13-20(25)22-23-21(26)18-8-11-19(12-9-18)29(27,28)24-14-4-5-15-24/h2-3,6-13H,4-5,14-15H2,1H3,(H,22,25)(H,23,26)/b13-10+