3-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[[(E)-3-(4-chlorophenyl)acryloyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-3-24(4-2)29(27,28)18-7-5-6-16(14-18)20(26)23-22-19(25)13-10-15-8-11-17(21)12-9-15/h5-14H,3-4H2,1-2H3,(H,22,25)(H,23,26)/b13-10+