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

Systemtic Name: N-(phenylmethyl)-3-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[(E)-3-phenylacryloyl]amino]carbamoyl]benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4S/c27-22(15-14-18-8-3-1-4-9-18)25-26-23(28)20-12-7-13-21(16-20)31(29,30)24-17-19-10-5-2-6-11-19/h1-16,24H,17H2,(H,25,27)(H,26,28)/b15-14+