2-(benzimidazol-2-ylidene)-2-[2-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)hydrazinyl]ethanenitrile

Systemtic Name: 2-(benzimidazol-2-ylidene)-2-[2-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)hydrazinyl]ethanenitrile Openeye Name: 2-(benzimidazol-2-ylidene)-2-[2-(2-methyl-5-morpholinosulfonyl-phenyl)hydrazino]acetonitrile CAS Name: 2-(2-benzimidazolylidene)-2-[[2-methyl-5-(4-morpholinylsulfonyl)phenyl]hydrazo]acetonitrile IUPAC Name: 2-(benzimidazol-2-ylidene)-2-[2-(2-methyl-5-morpholin-4-ylsulfonylphenyl)hydrazinyl]acetonitrile Traditional Name: 2-(benzimidazol-2-ylidene)-2-[N'-(2-methyl-5-morpholinosulfonyl-phenyl)hydrazino]acetonitrile Formula: C20H20N6O3S MolecularWeight: 424.4762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NNC(=C3N=C4C=CC=CC4=N3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NNC(=C3N=C4C=CC=CC4=N3)C#N

InChI

InChI=1S/C20H20N6O3S/c1-14-6-7-15(30(27,28)26-8-10-29-11-9-26)12-18(14)24-25-19(13-21)20-22-16-4-2-3-5-17(16)23-20/h2-7,12,24-25H,8-11H2,1H3