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

Systemtic Name: 3-[[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[(E)-3-(3-chlorophenyl)acryloyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c1-22(2)27(25,26)16-8-4-6-14(12-16)18(24)21-20-17(23)10-9-13-5-3-7-15(19)11-13/h3-12H,1-2H3,(H,20,23)(H,21,24)/b10-9+