3-[[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[(E)-3-(4-cyanophenyl)acryloyl]amino]carbamoyl]benzenesulfonamide Formula: C24H20N4O4S MolecularWeight: 460.505

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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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4S/c25-16-19-11-9-18(10-12-19)13-14-23(29)27-28-24(30)21-7-4-8-22(15-21)33(31,32)26-17-20-5-2-1-3-6-20/h1-15,26H,17H2,(H,27,29)(H,28,30)/b14-13+