3-[[(2-cyano-3-phenyl-prop-2-enoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(2-cyano-3-phenyl-prop-2-enoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(2-cyano-3-phenyl-prop-2-enoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[(2-cyano-1-oxo-3-phenylprop-2-enyl)hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(2-cyano-3-phenylprop-2-enoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(2-cyano-3-phenyl-acryloyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H20N4O5S MolecularWeight: 476.5044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(=CC3=CC=CC=C3)C#N

InChI

InChI=1S/C24H20N4O5S/c1-33-21-12-10-20(11-13-21)28-34(31,32)22-9-5-8-18(15-22)23(29)26-27-24(30)19(16-25)14-17-6-3-2-4-7-17/h2-15,28H,1H3,(H,26,29)(H,27,30)