N-[2-[2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)-1-oxoethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C(=C3NC4=CC=CC=C4N3C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C(=C3NC4=CC=CC=C4N3C)C#N

InChI

InChI=1S/C24H20N4O3S/c1-16-11-13-17(14-12-16)32(30,31)27-20-8-4-3-7-18(20)23(29)19(15-25)24-26-21-9-5-6-10-22(21)28(24)2/h3-14,26-27H,1-2H3