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

Systemtic Name: 3-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[(E)-3-(2-methoxyphenyl)acryloyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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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=C2OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O5S/c1-22(2)28(25,26)16-9-6-8-15(13-16)19(24)21-20-18(23)12-11-14-7-4-5-10-17(14)27-3/h4-13H,1-3H3,(H,20,23)(H,21,24)/b12-11+