N'-[(E)-1-(3,4-dichlorophenyl)prop-1-enyl]-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(E)-1-(3,4-dichlorophenyl)prop-1-enyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-1-(3,4-dichlorophenyl)prop-1-enyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[(E)-1-(3,4-dichlorophenyl)prop-1-enyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-1-(3,4-dichlorophenyl)prop-1-enyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[(E)-1-(3,4-dichlorophenyl)prop-1-enyl]-3-morpholinosulfonyl-benzohydrazide Formula: C20H21Cl2N3O4S MolecularWeight: 470.36944

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=C(C=C1)Cl)Cl)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C/C=C(\C1=CC(=C(C=C1)Cl)Cl)/NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H21Cl2N3O4S/c1-2-19(14-6-7-17(21)18(22)13-14)23-24-20(26)15-4-3-5-16(12-15)30(27,28)25-8-10-29-11-9-25/h2-7,12-13,23H,8-11H2,1H3,(H,24,26)/b19-2+