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

Systemtic Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(E)-3-(3-chlorophenyl)acryloyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O4S/c21-17-7-3-5-15(13-17)9-10-19(25)22-23-20(26)16-6-4-8-18(14-16)29(27,28)24-11-1-2-12-24/h3-10,13-14H,1-2,11-12H2,(H,22,25)(H,23,26)/b10-9+