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

Systemtic Name: N,N-dimethyl-3-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[(E)-3-phenylacryloyl]amino]carbamoyl]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-21(2)26(24,25)16-10-6-9-15(13-16)18(23)20-19-17(22)12-11-14-7-4-3-5-8-14/h3-13H,1-2H3,(H,19,22)(H,20,23)/b12-11+