4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanoyl]-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanoyl]-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]benzenesulfonamide CAS Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-1-oxoethyl]-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C22H20N4O3S/c1-3-13-26(14-4-2)30(28,29)17-11-9-16(10-12-17)21(27)18(15-23)22-24-19-7-5-6-8-20(19)25-22/h3-12,24-25H,1-2,13-14H2