3-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[(2E,4E)-1-oxohexa-2,4-dienyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C/C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4S/c1-2-3-5-13-19(24)22-23-20(25)17-11-8-12-18(14-17)28(26,27)21-15-16-9-6-4-7-10-16/h2-14,21H,15H2,1H3,(H,22,24)(H,23,25)/b3-2+,13-5+